Molecule ID: mol12448
SMILES: C[Si](C)(C)CC(=O)O
InChI: InChI=1S/C5H12O2Si/c1-8(2,3)4-5(6)7/h4H2,1-3H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | OCHEM | 0 » -1 |
| 5.22 | Datawarrior | 0 » -1 |
| 5.22 | AttenGpKa training set | 0 » -1 |