| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(4-sulfamoylphenyl)acetamide 2-[(5-methyl-[1,2,4]triazolo[4,3…
| 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) | 2.89 | 5.49 | -23.44 | 3 | 8 | 0 | 119 | 427.511 | 5 | ↓ |
