| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: 3-[(3,4-difluorophenyl)methylsulfanyl]-6-(2,5-dimethoxyphenyl)pyridazine 3-[(3,4-difluorophenyl)methylsul…
| 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) | 4.91 | 9.29 | -12.01 | 0 | 4 | 0 | 44 | 374.412 | 6 | ↓ |
