| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: N-(3-acetamidophenyl)-3-(2-fluorophenyl)-[1,2,4]triazolo[4,5-a]pyridine-8-carboxamide N-(3-acetamidophenyl)-3-(2-fluor…
| 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) | 3.03 | 9.31 | -37.71 | 2 | 7 | 0 | 88 | 389.39 | 4 | ↓ |
