| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 29 | Yes |
Popular Name: 1-(2-chloro-4-fluoro-benzoyl)-N-(4-sulfamoylphenyl)-piperidine-4-carboxamide 1-(2-chloro-4-fluoro-benzoyl)-N-…
| 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) | 1.94 | 3.82 | -24.01 | 3 | 7 | 0 | 110 | 439.896 | 4 | ↓ |
