| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 20 | Yes |
Popular Name: 1-methyl-N-[3-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide 1-methyl-N-[3-(methylsulfamoyl)p…
| 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) | 0.25 | 0.43 | -15.32 | 2 | 7 | 0 | 93 | 294.336 | 4 | ↓ |
