Molecule ID: mol22464
SMILES: C[Si](C)(C)O[Si](C)(C)CC(=O)O
InChI: InChI=1S/C7H18O3Si2/c1-11(2,3)10-12(4,5)6-7(8)9/h6H2,1-5H3,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | AttenGpKa training set | 0 » -1 |