| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | No |
Popular Name: (4Z)-4-[(2-fluorophenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one (4Z)-4-[(2-fluorophenyl)methylen…
| 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) | 3.74 | 9.94 | -9.93 | 0 | 5 | 0 | 69 | 348.333 | 3 | ↓ |
