| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 2-[3-(2-fluorophenyl)-4-oxo-isoxazolo[5,4-d]pyrimidin-5-yl]-N-phenyl-acetamide 2-[3-(2-fluorophenyl)-4-oxo-isox…
| 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) | 2.23 | 7.74 | -27 | 1 | 7 | 0 | 90 | 364.336 | 4 | ↓ |
