Molecule ID: mol15202
SMILES: Cc1ccc(CN2CC(O[Si](C)(C)C)C2)cc1
InChI: InChI=1S/C14H23NOSi/c1-12-5-7-13(8-6-12)9-15-10-14(11-15)16-17(2,3)4/h5-8,14H,9-11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.24 | QSARToolbox | 1 » 0 |
| 8.24 | OCHEM | 1 » 0 |
| 8.24 | Datawarrior | 1 » 0 |