Molecule ID: mol3409
SMILES: N=C(N)C(O)c1ccccc1
InChI: InChI=1S/C8H10N2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7,11H,(H3,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.82 | IUPAC digitized pKa | 1 » 0 |
| 11.10 | OCHEM | 1 » 0 |
| 11.10 | OCHEM | 1 » 0 |
| 12.52 | IUPAC digitized pKa | 0 » -1 |