Molecule ID: mol38435
SMILES: CC(C)(C)N(C(=O)c1ccccn1)C1CCCCC1
InChI: InChI=1S/C16H24N2O/c1-16(2,3)18(13-9-5-4-6-10-13)15(19)14-11-7-8-12-17-14/h7-8,11-13H,4-6,9-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | QSARToolbox | 1 » 0 |