Molecule ID: mol13481
SMILES: C[Si](C)(C)CCC(=O)O
InChI: InChI=1S/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.91 | AttenGpKa training set | 0 » -1 |
| 4.91 | OCHEM | 0 » -1 |
| 4.91 | QSARToolbox | 0 » -1 |
| 4.91 | QSARToolbox | 0 » -1 |
| 4.91 | Datawarrior | 0 » -1 |