| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | No |
Popular Name: (4Z)-4-[(2-hydroxyphenyl)methylene]-3-phenyl-isoxazol-5-one (4Z)-4-[(2-hydroxyphenyl)methyle…
| 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) | 3.01 | 7.28 | -9.66 | 1 | 4 | 0 | 63 | 265.268 | 2 | ↓ |
