Molecule ID: mol14060
SMILES: C[Si](C)(CN)O[Si](C)(C)CN
InChI: InChI=1S/C6H20N2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | Datawarrior | 2 » 1 |
| 10.30 | OCHEM | 2 » 1 |
| 10.30 | AttenGpKa training set | 2 » 1 |