| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: 1-benzyl-N-[3-(1-piperidyl)propyl]piperidine-4-carboxamide 1-benzyl-N-[3-(1-piperidyl)propy…
| 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) | 2.83 | 11.21 | -93.32 | 3 | 4 | 2 | 38 | 345.531 | 7 | ↓ |
