| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | Yes |
Popular Name: N-(6-methylbenzothiazol-2-yl)-2-(6-oxo-3-phenyl-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) | 3.60 | -0.81 | -22.51 | 1 | 6 | 0 | 76 | 376.441 | 4 | ↓ |
