| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: 5,6-dimethyl-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyridazine-4-carbonitrile 5,6-dimethyl-3-[4-(2,2,2-trifluo…
| 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) | 1.95 | 5.51 | -8.47 | 0 | 5 | 0 | 56 | 299.3 | 3 | ↓ |
