The solubility in aqueous pH 7.4 buffer at 20 deg C of the compound with the SMILES Cc1ccc(-c2ccc(F)cc2COc2ccc(CCC(=O)O)cc2)cc1 is 4.000 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccc(-c2ccc(F)cc2COc2ccc(CCC(=O)O)cc2)cc1
Cc1ccc(cc1)c2ccc(F)cc2COc3ccc(CCC(=O)O)cc3
3-[4-[[5-fluoro-2-(4-methylphenyl)phenyl]methoxy]phenyl]propanoic acid