Molecule ID: mol23854
SMILES: CCN(CC)c1cc(C)c(N)c(C)c1
InChI: InChI=1S/C12H20N2/c1-5-14(6-2)11-7-9(3)12(13)10(4)8-11/h7-8H,5-6,13H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.38 | AttenGpKa training set | 2 » 1 |
| 8.20 | AttenGpKa training set | 1 » 0 |