Molecule ID: mol35572
SMILES: Cc1ccc(/N=N/C(O)=NNc2ccc(C)cc2)cc1
InChI: InChI=1S/C15H16N4O/c1-11-3-7-13(8-4-11)16-18-15(20)19-17-14-9-5-12(2)6-10-14/h3-10,16H,1-2H3,(H,18,20)/b19-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | QSARToolbox | -1 » -2 |