| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 22 | Yes |
Popular Name: 3-(4-fluorophenyl)-6-(p-tolylmethylsulfanyl)pyridazine 3-(4-fluorophenyl)-6-(p-tolylmet…
| 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) | 5.22 | 2.13 | -8.6 | 0 | 2 | 0 | 25 | 310.397 | 4 | ↓ |
