| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: 6-methyl-4-phenyl-3-[(E)-styryl]isoxazolo[3,4-d]pyridazin-7-one 6-methyl-4-phenyl-3-[(E)-styryl]…
| 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) | 4.12 | 2.32 | -12.5 | 0 | 5 | 0 | 60 | 329.359 | 3 | ↓ |
