Molecule ID: mol1100
SMILES: C[Si](C)(C)c1ccc(N)cc1
InChI: InChI=1S/C9H15NSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.36 | IUPAC digitized pKa | 1 » 0 |
| 4.36 | Datawarrior | 1 » 0 |
| 4.36 | Hunt | 1 » 0 |
| 4.36 | AttenGpKa training set | 1 » 0 |
| 4.36 | OCHEM | 1 » 0 |
| 4.36 | QSARToolbox | 1 » 0 |
| 4.36 | QSARToolbox | 1 » 0 |