| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 20 | No |
Popular Name: 1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-4-carboxamide 1-oxido-N-(4-sulfamoylphenyl)pyr…
| 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) | -0.96 | -6.12 | -28.65 | 3 | 7 | 0 | 115 | 293.304 | 3 | ↓ |
