Molecule ID: mol13482
SMILES: C[Si](C)(C)C#CC(=O)O
InChI: InChI=1S/C6H10O2Si/c1-9(2,3)5-4-6(7)8/h1-3H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.21 | AttenGpKa training set | 0 » -1 |
| 2.21 | Datawarrior | 0 » -1 |
| 2.21 | OCHEM | 0 » -1 |
| 2.21 | QSARToolbox | 0 » -1 |
| 2.21 | QSARToolbox | 0 » -1 |