Molecule ID: mol13949
SMILES: CC(C)N1C[Si](C)(C)O[Si](C)(C)C1
InChI: InChI=1S/C9H23NOSi2/c1-9(2)10-7-12(3,4)11-13(5,6)8-10/h9H,7-8H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Datawarrior | 1 » 0 |
| 10.00 | OCHEM | 1 » 0 |
| 10.00 | AttenGpKa training set | 1 » 0 |