Molecule ID: mol6177
SMILES: CCN(CC)C(C)CNC(=O)c1cc(C)cc(C)c1
InChI: InChI=1S/C16H26N2O/c1-6-18(7-2)14(5)11-17-16(19)15-9-12(3)8-13(4)10-15/h8-10,14H,6-7,11H2,1-5H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | IUPAC digitized pKa | 1 » 0 |
| 9.40 | AttenGpKa training set | 1 » 0 |