| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)acetamide 2-[[5-(2-fluorophenyl)-4-isobuty…
| 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) | 3.23 | -4.85 | -23.68 | 3 | 8 | 0 | 119 | 463.56 | 8 | ↓ |
