| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | No |
Popular Name: 4-[(4-hexoxyphenyl)methylene]-3-phenyl-isoxazol-5-one 4-[(4-hexoxyphenyl)methylene]-3-…
| 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) | 5.57 | 3.96 | -9.07 | 0 | 4 | 0 | 52 | 349.43 | 8 | ↓ |
