| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 29 | Yes |
Popular Name: 2-(1-benzyl-4-piperidyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(1-benzyl-4-piperidyl)-N-[2-(3…
| 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) | 3.52 | 0.36 | -45.66 | 2 | 5 | 1 | 52 | 397.539 | 9 | ↓ |
