Molecule ID: mol3478
SMILES: COc1cccc(C(=N)c2ccccc2)c1
InChI: InChI=1S/C14H13NO/c1-16-13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.59 | IUPAC digitized pKa | 1 » 0 |
| 6.59 | Datawarrior | 1 » 0 |
| 6.59 | OCHEM | 1 » 0 |
| 7.70 | OCHEM | 1 » 0 |
| 7.70 | OCHEM | 1 » 0 |