| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | Yes |
Popular Name: (2S)-N'-benzhydryl-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-benzhydryl-N-(3-methoxyp…
| 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) | 4.39 | 10.84 | -23.06 | 2 | 6 | 0 | 71 | 429.52 | 6 | ↓ |
