Molecule ID: mol15203
SMILES: CC(c1ccccc1)N1CC(O[Si](C)(C)C)C1
InChI: InChI=1S/C14H23NOSi/c1-12(13-8-6-5-7-9-13)15-10-14(11-15)16-17(2,3)4/h5-9,12,14H,10-11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.82 | Datawarrior | 1 » 0 |
| 7.82 | QSARToolbox | 1 » 0 |
| 7.82 | OCHEM | 1 » 0 |