Molecule ID: mol31385
SMILES: OO[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C18H16O2Si/c19-20-21(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | AttenGpKa training set | 0 » -1 |