| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-1-(2,4-dichlorobenzoyl)piperidine-4-carboxamide N-(3-chloro-4-fluoro-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) | 4.53 | -0.23 | -18.57 | 1 | 4 | 0 | 49 | 429.706 | 3 | ↓ |
