Molecule ID: mol849
SMILES: C[Si](C)(C)CN
InChI: InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.93 | IUPAC digitized pKa | 1 » 0 |
| 10.94 | Datawarrior | 1 » 0 |
| 10.94 | OCHEM | 1 » 0 |
| 10.96 | IUPAC digitized pKa | 1 » 0 |
| 10.96 | OCHEM | 1 » 0 |
| 10.96 | Hunt | 1 » 0 |
| 10.96 | AttenGpKa training set | 1 » 0 |