Molecule ID: mol8389
SMILES: Cc1cccc2c(N)nc3ccccc3c12
InChI: InChI=1S/C14H12N2/c1-9-5-4-7-11-13(9)10-6-2-3-8-12(10)16-14(11)15/h2-8H,1H3,(H2,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.51 | IUPAC digitized pKa | 1 » 0 |
| 7.51 | QSARToolbox | 1 » 0 |