| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 28 | Yes |
Popular Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(6-methylbenzothiazol-2-yl)-acetamide 2-[3-(4-bromophenyl)-6-oxo-pyrid…
| 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) | 4.41 | -1.57 | -22.28 | 1 | 6 | 0 | 76 | 455.337 | 4 | ↓ |
