| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 35 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidine-3-carboxamide 1-(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) | 3.74 | 2.12 | -115.08 | 2 | 6 | 2 | 47 | 481.681 | 9 | ↓ |
