Molecule ID: mol3469
SMILES: COc1cc(O)ccc1C(=N)c1ccccc1
InChI: InChI=1S/C14H13NO2/c1-17-13-9-11(16)7-8-12(13)14(15)10-5-3-2-4-6-10/h2-9,15-16H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.99 | OCHEM | 1 » 0 |
| 5.99 | IUPAC digitized pKa | 1 » 0 |
| 5.99 | Datawarrior | 1 » 0 |