| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | Yes |
Popular Name: N-benzothiazol-2-yl-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-acetamide N-benzothiazol-2-yl-2-[6-oxo-3-(…
| 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) | 2.96 | -2.11 | -17.96 | 1 | 6 | 0 | 76 | 368.443 | 4 | ↓ |
