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iLOGP: A Simple, Robust, and Efficient Description of n-Octanol/Water Partition Coefficient for Drug Design Using the GB/SA Approach

Antoine Daina,O. Michielin,V. Zoete

2014 · DOI: 10.1021/ci500467k
Journal of Chemical Information and Modeling · 842 Citations

TLDR

A physics-based approach is presented that shows a strong linear correlation between the computed solvation free energy in implicit solvents and the experimental log Po/w on a cleansed data set of more than 17,500 molecules.