| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 20 | Yes |
Popular Name: 1-methyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrazole-4-carboxamide 1-methyl-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) | 0.28 | -0.03 | -25.44 | 3 | 7 | 0 | 107 | 294.336 | 3 | ↓ |
