| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-N-phenyl-4-(trifluoromethyl)benzamide N-(1-benzyl-4-piperidyl)-N-pheny…
| 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) | 5.79 | 4.21 | -40.02 | 1 | 3 | 1 | 24 | 439.501 | 6 | ↓ |
