The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES O=C(c1ccccc1)C(O)c1ccccc1 is 4.810 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(c1ccccc1)C(O)c1ccccc1
OC(C(=O)c1ccccc1)c2ccccc2
2-hydroxy-1,2-diphenylethanone