![Improving Drug Candidates by Design: A Focus on Physicochemical Properties As a Means of Improving Compound Disposition and Safety | Chemical Research in Toxicology Improving Drug Candidates by Design: A Focus on Physicochemical Properties As a Means of Improving Compound Disposition and Safety | Chemical Research in Toxicology](https://pubs.acs.org/cms/10.1021/tx200211v/asset/images/large/tx-2011-00211v_0041.jpeg)
Improving Drug Candidates by Design: A Focus on Physicochemical Properties As a Means of Improving Compound Disposition and Safety | Chemical Research in Toxicology
![Table 1 from COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN PERMEABILITY OF THEAFLAVONOIDS | Semantic Scholar Table 1 from COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN PERMEABILITY OF THEAFLAVONOIDS | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/7236d49a33d20096f74fdd3ca86a3d6759e71ba4/3-Table1-1.png)
Table 1 from COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN PERMEABILITY OF THEAFLAVONOIDS | Semantic Scholar
![The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview | Jacek Kujawski - Academia.edu The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview | Jacek Kujawski - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/32944553/mini_magick20190407-17259-19xt0ae.png?1554688463)
The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview | Jacek Kujawski - Academia.edu
![Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram](https://www.researchgate.net/publication/6705057/figure/fig1/AS:601675748368397@1520462085429/Chemical-structures-and-calculated-log-P-values-of-chromone-1-13-and-coumarin-14-16.png)
Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram
![SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fsrep42717/MediaObjects/41598_2017_Article_BFsrep42717_Fig1_HTML.jpg)
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports
![Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation](https://pubs.acs.org/cms/10.1021/acs.jctc.6b00449/asset/images/medium/ct-2016-004496_0006.gif)
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation
![Predicting the membrane permeability of organic fluorescent probes by the deep neural network based lipophilicity descriptor DeepFl-LogP | Scientific Reports Predicting the membrane permeability of organic fluorescent probes by the deep neural network based lipophilicity descriptor DeepFl-LogP | Scientific Reports](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41598-021-86460-3/MediaObjects/41598_2021_86460_Fig1_HTML.png)