Molecule ID: mol3479
SMILES: Cc1ccccc1C(=N)c1ccccc1
InChI: InChI=1S/C14H13N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.79 | IUPAC digitized pKa | 1 » 0 |
| 7.21 | Datawarrior | 1 » 0 |
| 7.21 | OCHEM | 1 » 0 |
| 7.50 | OCHEM | 1 » 0 |
| 7.50 | OCHEM | 1 » 0 |