| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 29 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 2.69 | 2.37 | -13.08 | 0 | 6 | 0 | 59 | 396.487 | 7 | ↓ |
