| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: N-(6-methylbenzothiazol-2-yl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-acetamide N-(6-methylbenzothiazol-2-yl)-2-…
| 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) | 3.38 | 8.49 | -21.35 | 1 | 6 | 0 | 77 | 382.47 | 4 | ↓ |
