Molecule ID: mol13843
SMILES: C[Si](C)(CC(=O)O)c1ccccc1
InChI: InChI=1S/C10H14O2Si/c1-13(2,8-10(11)12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.27 | AttenGpKa training set | 0 » -1 |
| 5.27 | QSARToolbox | 0 » -1 |
| 5.27 | QSARToolbox | 0 » -1 |
| 5.27 | QSARToolbox | 0 » -1 |
| 5.27 | QSARToolbox | 0 » -1 |
| 5.27 | Datawarrior | 0 » -1 |
| 5.27 | OCHEM | 0 » -1 |