| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 26 | Yes |
Popular Name: N-benzyl-N-methyl-1-(1-propyl-4-piperidyl)-piperidine-3-carboxamide N-benzyl-N-methyl-1-(1-propyl-4-…
| 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) | 3.16 | 12.83 | -104.29 | 2 | 4 | 2 | 29 | 359.558 | 6 | ↓ |
