Molecule ID: mol34302
SMILES: C[N+](C)(C)CC(=O)NN=CCc1ccccc1
InChI: InChI=1S/C13H19N3O/c1-16(2,3)11-13(17)15-14-10-9-12-7-5-4-6-8-12/h4-8,10H,9,11H2,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.15 | QSARToolbox | 1 » 0 |
| 9.15 | QSARToolbox | 1 » 0 |