| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2009 | 25 | No |
Popular Name: (4Z)-4-[(4-pentoxyphenyl)methylene]-3-phenyl-isoxazol-5-one (4Z)-4-[(4-pentoxyphenyl)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) | 5.07 | 12.26 | -14.16 | 0 | 4 | 0 | 52 | 335.403 | 7 | ↓ |
