| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | Yes |
Popular Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-4-phenyl-piperidine-4-carboxamide 1-acetyl-N-[(3-chlorophenyl)meth…
| 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) | 2.93 | -0.85 | -10.18 | 1 | 4 | 0 | 49 | 370.88 | 4 | ↓ |
