| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: 2-(1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl)-N-(p-tolyl)acetamide 2-(1-oxo-[1,2,4]triazolo[4,3-a]q…
| 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) | 2.33 | 7.87 | -22.18 | 1 | 7 | 0 | 81 | 333.351 | 3 | ↓ |
