| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 32 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-chloro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 3-(benzylsulfamoyl)-4-chloro-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) | 3.68 | 6.58 | -20.85 | 2 | 7 | 0 | 91 | 470.982 | 7 | ↓ |
