| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 29 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[(3,4-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) | 1.85 | 10.19 | -22.43 | 0 | 6 | 0 | 59 | 396.487 | 8 | ↓ |
