| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[3-[(1-benzyl-4-piperidyl)amino]-3-oxo-propyl]-N-propyl-benzamide N-[3-[(1-benzyl-4-piperidyl)amin…
| 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) | 2.98 | 12.11 | -46.91 | 2 | 5 | 1 | 54 | 408.566 | 9 | ↓ |
