| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 6-(3,5-ditert-butylphenoxy)tetrazolo[5,1-f]pyridazine 6-(3,5-ditert-butylphenoxy)tetra…
| 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) | 5.33 | 7.4 | -11.79 | 0 | 6 | 0 | 65 | 325.416 | 4 | ↓ |
