| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-phenethyl-acetamide 2-[6-(4-methoxyphenyl)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) | 3.98 | -0.98 | -14.25 | 1 | 5 | 0 | 64 | 379.485 | 8 | ↓ |
