The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES CCCSc1ncccc1C(=O)NC1CCC(F)(F)CC1 is 4.780 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCCSc1ncccc1C(=O)NC1CCC(F)(F)CC1
CCCSc1ncccc1C(=O)NC2CCC(F)(F)CC2
N-(4,4-difluorocyclohexyl)-2-propylsulfanylpyridine-3-carboxamide