| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | Yes |
Popular Name: 3-[[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylmethyl]benzoic 3-[[6-(4-chlorophenyl)pyridazin-…
| 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) | 5.18 | 0.5 | -56.59 | 0 | 4 | -1 | 65 | 355.826 | 5 | ↓ |
