| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-(3,…
| 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) | 3.62 | 9.8 | -52.44 | 2 | 5 | 1 | 52 | 389.903 | 6 | ↓ |
