| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 31 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-1-[4-(1-piperidylcarbonyl)-1-piperidyl]-ethanone 2-(2-chloro-4-phenyl-phenoxy)-1-…
| 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) | 4.78 | 0.41 | -23.43 | 0 | 5 | 0 | 49 | 440.971 | 5 | ↓ |
