| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-(3,5-dimethoxyphenyl)-4-[(2-ox…
| 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) | 2.40 | 6.89 | -20.52 | 1 | 6 | 0 | 68 | 354.406 | 6 | ↓ |
