| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: benzeneacetamide, a-phenyl-N-[3-(1-piperidinylcarbonyl)phenyl]- benzeneacetamide, a-phenyl-N-[3-…
| 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) | 4.16 | 0.1 | -19.2 | 1 | 4 | 0 | 49 | 398.506 | 5 | ↓ |
