| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | Yes |
Popular Name: (3S,4S)-3-(3-chlorophenyl)-4-ethyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one (3S,4S)-3-(3-chlorophenyl)-4-eth…
| 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) | 6.06 | 11.49 | -7.3 | 0 | 2 | 0 | 20 | 367.798 | 4 | ↓ |
