| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: 1-methyl-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazole-4-carboxamide 1-methyl-N-[(5-sulfamoyl-2-thien…
| 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) | -0.21 | -1.52 | -16.56 | 3 | 7 | 0 | 107 | 300.365 | 4 | ↓ |
