| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 25 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-(3-dimethylamino-2,2-dimethyl-propyl)-piperidine-4-carboxamide 1-[(4-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) | 3.49 | 1.5 | -92.21 | 3 | 4 | 2 | 37 | 367.965 | 7 | ↓ |
