| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 21 | Yes |
Popular Name: 3-[(3-chlorophenyl)methylsulfanyl]-6-(4-pyridyl)pyridazine 3-[(3-chlorophenyl)methylsulfany…
| 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 | 0.13 | -9.77 | 0 | 3 | 0 | 38 | 313.813 | 4 | ↓ |
