| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 18 | Yes |
Popular Name: N-[(5-sulfamoyl-2-thienyl)methyl]-1H-pyrazole-4-carboxamide N-[(5-sulfamoyl-2-thienyl)methyl…
| 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 | -2.82 | -15.96 | 4 | 7 | 0 | 118 | 286.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -2.35 | -45.82 | 3 | 7 | -1 | 115 | 285.33 | 4 | ↓ |
