Molecule ID: mol38153
SMILES: CC(C)(C)N(C(=O)c1cccnc1)C1CCCCC1
InChI: InChI=1S/C16H24N2O/c1-16(2,3)18(14-9-5-4-6-10-14)15(19)13-8-7-11-17-12-13/h7-8,11-12,14H,4-6,9-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.90 | QSARToolbox | 1 » 0 |