| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-4,6-dimethyl-pyrazolo[5,4-d]pyridazin-7-one 1-(4-fluorophenyl)-4,6-dimethyl-…
| 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) | 1.46 | 5.51 | -11.27 | 0 | 5 | 0 | 53 | 258.256 | 1 | ↓ |
