| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-phenyl-triazole-4-carboxamide N-[4-methyl-3-(methylsulfamoyl)p…
| 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) | 1.70 | 3.29 | -15.36 | 2 | 8 | 0 | 106 | 371.422 | 5 | ↓ |
