Log P Database

        The lipophilicity database contains 4533 samples of organofluorine molecules (OFL datasets) and non-fluorinated molecules (nonF-datasets), in which the log P values determined by experiments or DFT (density functional theory) calculations and the polarity features (ɑ, MPI) as well as the hydrogen bonding features (N_HB^D, N_HB^A, N_HB(F)^A) are collected.
      To request the datasets, please complete the LICENSE FORM, scan and email it to majing@nju.edu.cn.