| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 32 | Yes |
Popular Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide 2-[(4,5-diphenyl-1,2,4-triazol-3…
| 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) | 3.27 | 7.65 | -21.54 | 3 | 8 | 0 | 120 | 465.56 | 7 | ↓ |
