| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 28 | Yes |
Popular Name: 1-[4-[(2-chlorophenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide 1-[4-[(2-chlorophenyl)sulfamoyl]…
| 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) | 1.81 | 3.58 | -49.25 | 2 | 7 | -1 | 112 | 420.898 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.51 | -23.34 | 3 | 7 | 0 | 110 | 421.906 | 5 | ↓ |
