| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 27 | Yes |
Popular Name: (3R)-N-(3-acetamidophenyl)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide (3R)-N-(3-acetamidophenyl)-1-[(2…
| 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) | 3.14 | 9.59 | -42.02 | 3 | 5 | 1 | 63 | 386.903 | 5 | ↓ |
