| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | Yes |
Popular Name: 3-[1-(1-acetyl-4-piperidyl)-4-piperidyl]-N-(2,4-dimethoxyphenyl)propanamide 3-[1-(1-acetyl-4-piperidyl)-4-pi…
| 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) | 2.47 | -0.15 | -53.24 | 2 | 7 | 1 | 72 | 418.558 | 7 | ↓ |
