| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 27 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-sulfamoylphenyl)-triazole-4-carboxamide 1-(3,4-dimethylphenyl)-5-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) | 2.21 | -4.67 | -14.92 | 3 | 8 | 0 | 119 | 385.449 | 4 | ↓ |
