| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 30 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-[7-(2-furyl)-2-methyl-4-oxo-thiazolo[4,5-d]pyridazin-5-yl]acetamide N-(3-acetamidophenyl)-2-[7-(2-fu…
| 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) | 1.00 | 4.82 | -28.19 | 2 | 9 | 0 | 119 | 423.454 | 5 | ↓ |
