Molecule ID: mol28910
SMILES: C[Si](C)(C)CP(=O)(O)O
InChI: InChI=1S/C4H13O3PSi/c1-9(2,3)4-8(5,6)7/h4H2,1-3H3,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.22 | AttenGpKa training set | 0 » -1 |
| 3.22 | QSARToolbox | 0 » -1 |
| 8.70 | QSARToolbox | -1 » -2 |
| 8.70 | AttenGpKa training set | -1 » -2 |