Molecule ID: mol15611
SMILES: C[Si](C)(CNC1CCCCC1)O[Si](C)(C)CNC1CCCCC1
InChI: InChI=1S/C18H40N2OSi2/c1-22(2,15-19-17-11-7-5-8-12-17)21-23(3,4)16-20-18-13-9-6-10-14-18/h17-20H,5-16H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.11 | Datawarrior | 2 » 1 |
| 10.11 | OCHEM | 2 » 1 |
| 10.26 | AttenGpKa training set | 2 » 1 |