Molecule ID: mol1388
SMILES: CN(C)Cc1ccc2cccnc2c1O
InChI: InChI=1S/C12H14N2O/c1-14(2)8-10-6-5-9-4-3-7-13-11(9)12(10)15/h3-7,15H,8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.40 | IUPAC digitized pKa | 2 » 1 |
| 7.80 | IUPAC digitized pKa | 1 » 0 |
| 11.00 | IUPAC digitized pKa | 0 » -1 |
| 11.00 | Hunt | 0 » -1 |