| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-4-(2-oxo-1-piperidyl)benzamide N-(3,4-dimethoxyphenyl)-4-(2-oxo…
| 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) | 2.14 | 7.56 | -17.04 | 1 | 6 | 0 | 68 | 354.406 | 5 | ↓ |
