| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 22 | Yes |
Popular Name: 2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide 2-[2-(4-methoxyphenyl)-4-oxo-pyr…
| 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) | 0.04 | 3.11 | -19.3 | 2 | 8 | 0 | 105 | 299.29 | 4 | ↓ |
