| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 24 | Yes |
Popular Name: 3-[(4-bromophenyl)methylsulfanyl]-6-(2,4,5-trimethylphenyl)pyridazine 3-[(4-bromophenyl)methylsulfanyl…
| 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) | 6.62 | 12.77 | -7.18 | 0 | 2 | 0 | 26 | 399.357 | 4 | ↓ |
