| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 28 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.11 | -0.52 | -23.35 | 1 | 6 | 0 | 67 | 382.46 | 8 | ↓ |
