The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES NC1=NN(c2cccc(C(F)(F)F)c2)CC1 is 6.160 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
NC1=NN(c2cccc(C(F)(F)F)c2)CC1
NC1=NN(CC1)c2cccc(c2)C(F)(F)F
2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine