Molecule ID: mol4515
SMILES: Oc1nc2ccccc2[nH]1
InChI: InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.40 | IUPAC digitized pKa | 1 » 0 |
| 2.40 | OCHEM | 1 » 0 |
| 11.99 | IUPAC digitized pKa | 0 » -1 |
| 12.70 | IUPAC digitized pKa | 0 » -1 |