Molecule ID: mol9662
SMILES: ON=Cc1cccnc1
InChI: InChI=1S/C6H6N2O/c9-8-5-6-2-1-3-7-4-6/h1-5,9H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.94 | OCHEM | 1 » 0 |
| 4.10 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | IUPAC digitized pKa | 0 » -1 |
| 10.20 | IUPAC digitized pKa | 0 » -1 |
| 10.26 | OCHEM | 0 » -1 |