| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-6-[(2-chlorophenyl)methylsulfanyl]pyridazine 3-benzo[1,3]dioxol-5-yl-6-[(2-ch…
| 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) | 5.13 | 0.06 | -13.34 | 0 | 4 | 0 | 44 | 356.834 | 4 | ↓ |
