| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-fluorophenyl)-4-oxo-isoxazolo[5,4-d]pyrimidin-5-yl]acetamide N-(3,4-dimethoxyphenyl)-2-[3-(2-…
| 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) | 1.88 | 6.98 | -32.34 | 1 | 9 | 0 | 108 | 424.388 | 6 | ↓ |
