| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 33 | Yes |
Popular Name: N-benzyl-1-(4-chlorobenzoyl)-N-phenethyl-piperidine-4-carboxamide N-benzyl-1-(4-chlorobenzoyl)-N-p…
| 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) | 4.91 | 15.52 | -16.19 | 0 | 4 | 0 | 41 | 461.005 | 7 | ↓ |
