| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-(2,2,2-trifluoroethyl)acetamide 2-(3-oxo-[1,2,4]triazolo[4,3-a]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) | 0.51 | 4.46 | -17.49 | 1 | 6 | 0 | 68 | 274.202 | 4 | ↓ |
