In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 17 | No |
Popular Name: (3S)-3-chloro-3-methyl-4-[3-(trifluoromethyl)phenyl]butan-2-one (3S)-3-chloro-3-methyl-4-[3-(tri…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.57 | 4.29 | -5.39 | 0 | 1 | 0 | 17 | 264.674 | 4 | ↓ |