| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 28 | Yes |
Popular Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide 4-[3-(2-furyl)-6-oxo-pyridazin-1…
| 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) | 3.28 | -0.42 | -23.39 | 1 | 7 | 0 | 90 | 394.456 | 6 | ↓ |
