| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: (2S)-N-(3-chlorophenyl)-N'-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N-(3-chlorophenyl)-N'-(2-ph…
| 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) | 5.28 | -0.91 | -15.86 | 2 | 5 | 0 | 61 | 419.912 | 4 | ↓ |
