| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | Yes |
Popular Name: N-(5-chloro-2-phenoxy-phenyl)-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N-(5-chloro-2-phenoxy-phenyl)-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) | 5.79 | 13.49 | -43.52 | 2 | 4 | 1 | 43 | 439.938 | 6 | ↓ |
