Molecule ID: mol24413
SMILES: CC(C)NC[Si](C)(C)O[Si](C)(C)CNC(C)C
InChI: InChI=1S/C12H32N2OSi2/c1-11(2)13-9-16(5,6)15-17(7,8)10-14-12(3)4/h11-14H,9-10H2,1-8H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.08 | AttenGpKa training set | 1 » 0 |