Molecule ID: mol15200
SMILES: C[Si](C)(C)OC1CN(Cc2ccc(Cl)cc2)C1
InChI: InChI=1S/C13H20ClNOSi/c1-17(2,3)16-13-9-15(10-13)8-11-4-6-12(14)7-5-11/h4-7,13H,8-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.72 | QSARToolbox | 1 » 0 |
| 7.72 | OCHEM | 1 » 0 |
| 7.72 | Datawarrior | 1 » 0 |