Molecule ID: mol6164
SMILES: CCN(CC)CCNC(=O)c1cc(C)cc(C)c1
InChI: InChI=1S/C15H24N2O/c1-5-17(6-2)8-7-16-15(18)14-10-12(3)9-13(4)11-14/h9-11H,5-8H2,1-4H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.05 | IUPAC digitized pKa | 1 » 0 |
| 9.05 | AttenGpKa training set | 1 » 0 |