| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | Yes |
Popular Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2,6-dichlorophenyl)acetamide N-[1-[(4-chlorophenyl)methyl]-4-…
| 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) | 4.98 | 11.86 | -49.57 | 2 | 3 | 1 | 34 | 412.768 | 5 | ↓ |
