Molecule ID: mol36409
SMILES: CC(=O)Oc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C16H17N3O2/c1-12(20)21-16-10-6-14(7-11-16)18-17-13-4-8-15(9-5-13)19(2)3/h4-11H,1-3H3/b18-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.60 | QSARToolbox | 1 » 0 |