Molecule ID: mol20532
SMILES: COc1ccc(C(CN(C)C)[Si]2(O)CCCCC2)cc1
InChI: InChI=1S/C16H27NO2Si/c1-17(2)13-16(20(18)11-5-4-6-12-20)14-7-9-15(19-3)10-8-14/h7-10,16,18H,4-6,11-13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | Baltruschat ChEMBL | 1 » 0 |
| 9.70 | AttenGpKa training set | 1 » 0 |