| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: 3-(4-bromophenyl)-6-[(2-fluorophenyl)methylsulfanyl]pyridazine 3-(4-bromophenyl)-6-[(2-fluoroph…
| 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) | 5.54 | 10.89 | -9.8 | 0 | 2 | 0 | 26 | 375.266 | 4 | ↓ |
