| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide (3S)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 2.57 | 8.84 | -18.85 | 1 | 6 | 0 | 68 | 396.487 | 8 | ↓ |
