Molecule ID: mol35558
SMILES: Cc1ccc(C)c(/N=N/C(O)=NNc2cc(C)ccc2C)c1
InChI: InChI=1S/C17H20N4O/c1-11-5-7-13(3)15(9-11)18-20-17(22)21-19-16-10-12(2)6-8-14(16)4/h5-10,18H,1-4H3,(H,20,22)/b21-19+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | QSARToolbox | 0 » -1 |