Molecule ID: mol8388
SMILES: Cc1cccc2nc(N)c3ccccc3c12
InChI: InChI=1S/C14H12N2/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14(15)16-12/h2-8H,1H3,(H2,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.49 | QSARToolbox | 1 » 0 |
| 7.49 | IUPAC digitized pKa | 1 » 0 |