Molecule ID: mol20694
SMILES: C[Si](C)(C)c1ccc(O)cc1
InChI: InChI=1S/C9H14OSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7,10H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.74 | AttenGpKa training set | 0 » -1 |
| 10.06 | OCHEM | 0 » -1 |
| 10.06 | Baltruschat ChEMBL | 0 » -1 |