| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | Yes |
Popular Name: (3S)-N-(4-chlorophenyl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide (3S)-N-(4-chlorophenyl)-5-keto-1…
| 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) | 3.28 | 0.73 | -14.19 | 1 | 4 | 0 | 49 | 328.799 | 3 | ↓ |
