Molecule ID: mol14953
SMILES: COc1ccc(CN2CC(O[Si](C)(C)C)C2)cc1
InChI: InChI=1S/C14H23NO2Si/c1-16-13-7-5-12(6-8-13)9-15-10-14(11-15)17-18(2,3)4/h5-8,14H,9-11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.17 | Datawarrior | 1 » 0 |
| 8.17 | QSARToolbox | 1 » 0 |
| 8.17 | OCHEM | 1 » 0 |