| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 31 | Yes |
Popular Name: N-[4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide N-[4-[(2R)-2-(3,4-dimethoxypheny…
| 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) | 2.71 | 8.56 | -19.91 | 1 | 7 | 0 | 77 | 426.513 | 9 | ↓ |
