| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 28 | Yes |
Popular Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide 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) | 3.16 | 10.72 | -61.64 | 2 | 5 | 1 | 54 | 406.978 | 5 | ↓ |
