| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: N-(3-methoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-(3-methoxyphenyl)-4-[(2-oxopyr…
| 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) | 2.39 | 7.57 | -23.63 | 1 | 5 | 0 | 59 | 324.38 | 5 | ↓ |
