The solubility in aqueous pH 7.4 buffer at 20 deg C of the compound with the SMILES Cc1c(-c2ccc3c(c2)OCO3)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F is 5.570 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1c(-c2ccc3c(c2)OCO3)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F
CC1=C(C(=O)N(C[C@H](N)c2ccccc2)C(=O)N1Cc3c(F)cccc3F)c4ccc5OCOc5c4
3-[(2R)-2-amino-2-phenylethyl]-5-(1,3-benzodioxol-5-yl)-1-[(2,6-difluorophenyl)methyl]-6-methylpyrimidine-2,4-dione