Molecule ID: mol8375
SMILES: CN(C)c1c2ccccc2nc2ccccc12
InChI: InChI=1S/C15H14N2/c1-17(2)15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | QSARToolbox | 1 » 0 |
| 9.08 | IUPAC digitized pKa | 1 » 0 |
| 9.30 | QSARToolbox | 1 » 0 |
| 9.80 | QSARToolbox | 1 » 0 |