| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: N-[4-[2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylacetyl]aminophenyl]acetamide N-[4-[2-[6-(4-chlorophenyl)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) | 3.72 | -1.59 | -17.17 | 2 | 6 | 0 | 83 | 412.902 | 6 | ↓ |
