| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-benzamide N-(1-benzyl-4-piperidyl)-N-(1-me…
| 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) | 3.14 | 14.11 | -95.69 | 2 | 4 | 2 | 29 | 393.575 | 5 | ↓ |
