Molecule ID: mol1118
SMILES: C[Si](C)(CN)c1ccccc1
InChI: InChI=1S/C9H15NSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8,10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.36 | IUPAC digitized pKa | 1 » 0 |
| 10.36 | Hunt | 1 » 0 |
| 10.45 | Datawarrior | 1 » 0 |
| 10.45 | OCHEM | 1 » 0 |
| 10.45 | AttenGpKa training set | 1 » 0 |