| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 27 | Yes |
Popular Name: 3-[(Z)-2-(4-methoxyphenyl)vinyl]-6-methyl-4-phenyl-isoxazolo[3,4-d]pyridazin-7-one 3-[(Z)-2-(4-methoxyphenyl)vinyl]…
| 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) | 4.18 | 8.59 | -16.86 | 0 | 6 | 0 | 70 | 359.385 | 4 | ↓ |
