| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 26 | Yes |
Popular Name: 3-(3,4-dimethylphenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridazine 3-(3,4-dimethylphenyl)-6-[[3-(tr…
| 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) | 6.31 | 12.47 | -9.56 | 0 | 2 | 0 | 26 | 374.431 | 5 | ↓ |
