| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | Yes |
Popular Name: 2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(4-methylthiazol-2-yl)-acetamide 2-[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) | 1.03 | 4.61 | -15.92 | 1 | 7 | 0 | 90 | 316.342 | 4 | ↓ |
