| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: N-allyl-2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide N-allyl-2-[2-(4-methoxyphenyl)-4…
| 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) | 1.06 | 6.01 | -16.72 | 1 | 8 | 0 | 91 | 339.355 | 6 | ↓ |
