| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | Yes |
Popular Name: 2-[6-[4-(1-piperidyl)phenyl]pyridazin-3-yl]sulfanylacetamide 2-[6-[4-(1-piperidyl)phenyl]pyri…
| 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) | 2.76 | -4.37 | -12 | 2 | 5 | 0 | 72 | 328.441 | 5 | ↓ |
