Molecule ID: mol14584
SMILES: C[Si](C)(C)OC1CN(Cc2ccccc2)C1
InChI: InChI=1S/C13H21NOSi/c1-16(2,3)15-13-10-14(11-13)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.08 | OCHEM | 1 » 0 |
| 8.08 | QSARToolbox | 1 » 0 |
| 8.08 | Datawarrior | 1 » 0 |