| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 29 | Yes |
Popular Name: 2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide 2-[3-(4-fluorophenyl)-6-oxo-pyri…
| 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) | 3.37 | 7.73 | -20.03 | 1 | 7 | 0 | 86 | 410.43 | 5 | ↓ |
