| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | Yes |
Popular Name: 1-benzyl-N-[3-(2-chlorophenyl)propyl]piperidine-4-carboxamide 1-benzyl-N-[3-(2-chlorophenyl)pr…
| 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) | 4.57 | 12.31 | -44.56 | 2 | 3 | 1 | 34 | 371.932 | 7 | ↓ |
