Molecule ID: mol3456
SMILES: Cc1cc(O)cc(O)c1C(=N)c1ccccc1
InChI: InChI=1S/C14H13NO2/c1-9-7-11(16)8-12(17)13(9)14(15)10-5-3-2-4-6-10/h2-8,15-17H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.75 | IUPAC digitized pKa | 1 » 0 |
| 6.75 | Datawarrior | 1 » 0 |
| 6.75 | OCHEM | 1 » 0 |