| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 30 | No |
Popular Name: (4Z)-4-[(4-butoxyphenyl)methylene]-3-(4-pentoxyphenyl)isoxazol-5-one (4Z)-4-[(4-butoxyphenyl)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) | 6.56 | 13.61 | -10.86 | 0 | 5 | 0 | 62 | 407.51 | 11 | ↓ |
