| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(3-chlorophenyl)acetamide 2-[6-(4-bromophenyl)pyridazin-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) | 5.28 | -1.24 | -13.09 | 1 | 4 | 0 | 55 | 434.746 | 5 | ↓ |
