| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)-3-methyl-7-oxo-isoxazolo[3,4-d]pyridazin-6-yl]-N-propyl-acetamide 2-[4-(4-chlorophenyl)-3-methyl-7…
| 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) | 2.39 | 5.66 | -19.34 | 1 | 7 | 0 | 90 | 360.801 | 5 | ↓ |
