Molecule ID: mol35913
SMILES: Cc1ccccc1/N=N/C(O)=NNc1ccccc1C
InChI: InChI=1S/C15H16N4O/c1-11-7-3-5-9-13(11)16-18-15(20)19-17-14-10-6-4-8-12(14)2/h3-10,16H,1-2H3,(H,18,20)/b19-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | QSARToolbox | 0 » -1 |