| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-(4-methyl-3-sulfamoyl-phenyl)pyridine-4-carboxamide 2-chloro-N-(4-methyl-3-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) | 1.63 | 0.87 | -22.11 | 3 | 6 | 0 | 102 | 325.777 | 3 | ↓ |
