Molecule ID: mol6155
SMILES: CCN(CC)C(C)C(C)NC(=O)c1ccccc1
InChI: InChI=1S/C15H24N2O/c1-5-17(6-2)13(4)12(3)16-15(18)14-10-8-7-9-11-14/h7-13H,5-6H2,1-4H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.31 | IUPAC digitized pKa | 1 » 0 |
| 9.57 | IUPAC digitized pKa | 1 » 0 |