Molecule ID: mol3689
SMILES: CC(C)c1cnccc1N(C)C
InChI: InChI=1S/C10H16N2/c1-8(2)9-7-11-6-5-10(9)12(3)4/h5-8H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.96 | IUPAC digitized pKa | 1 » 0 |
| 8.26 | IUPAC digitized pKa | 1 » 0 |
| 8.62 | IUPAC digitized pKa | 1 » 0 |