Molecule ID: mol8387
SMILES: Cc1cccc2nc(N)c3cccc(C)c3c12
InChI: InChI=1S/C15H14N2/c1-9-5-3-7-11-13(9)14-10(2)6-4-8-12(14)17-15(11)16/h3-8H,1-2H3,(H2,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.91 | QSARToolbox | 1 » 0 |
| 7.91 | IUPAC digitized pKa | 1 » 0 |