| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)-4-oxo-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide 2-[2-(4-fluorophenyl)-4-oxo-pyra…
| 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) | 0.14 | 3.87 | -18.22 | 2 | 7 | 0 | 95 | 287.254 | 3 | ↓ |
