| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 31 | Yes |
Popular Name: N-benzhydryl-1-(4-chlorobenzoyl)-piperidine-3-carboxamide N-benzhydryl-1-(4-chlorobenzoyl)…
| 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) | 4.64 | -0.21 | -10.85 | 1 | 4 | 0 | 49 | 432.951 | 5 | ↓ |
