Molecule ID: mol11522
SMILES: CN(C)Cc1c[nH]c2ccccc12
InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.52 | AttenGpKa training set | 1 » 0 |
| 16.00 | IUPAC digitized pKa | 0 » -1 |
| 16.00 | AttenGpKa training set | 0 » -1 |