| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 23 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-phenyl-piperidine-3-carboxamide 1-[(2-chlorophenyl)methyl]-N-phe…
| 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) | 3.95 | 0.52 | -36.52 | 2 | 3 | 1 | 34 | 329.851 | 4 | ↓ |
