Molecule ID: mol10797
SMILES: CC[n+]1ccccc1C=NO
InChI: InChI=1S/C8H10N2O/c1-2-10-6-4-3-5-8(10)7-9-11/h3-7H,2H2,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | IUPAC digitized pKa | 1 » 0 |
| 8.10 | AttenGpKa training set | 1 » 0 |
| 8.10 | QSARToolbox | 1 » 0 |