Molecule ID: mol1099
SMILES: C[Si](C)(C)c1cccc(N)c1
InChI: InChI=1S/C9H15NSi/c1-11(2,3)9-6-4-5-8(10)7-9/h4-7H,10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.64 | QSARToolbox | 1 » 0 |
| 4.64 | QSARToolbox | 1 » 0 |
| 4.64 | OCHEM | 1 » 0 |
| 4.64 | IUPAC digitized pKa | 1 » 0 |
| 4.64 | Datawarrior | 1 » 0 |
| 4.64 | Hunt | 1 » 0 |
| 4.64 | AttenGpKa training set | 1 » 0 |