| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 29 | Yes |
Popular Name: 5-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-7-(2-furyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-one 5-[2-(3,4-dimethoxyphenyl)-2-oxo…
| 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) | 1.80 | 6.63 | -24.62 | 0 | 8 | 0 | 96 | 411.439 | 6 | ↓ |
