| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 5-methyl-1-(m-tolyl)-N-(4-sulfamoylphenyl)-triazole-4-carboxamide 5-methyl-1-(m-tolyl)-N-(4-sulfam…
| 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) | 1.81 | -4.97 | -14.99 | 3 | 8 | 0 | 119 | 371.422 | 4 | ↓ |
