Molecule ID: mol33840
SMILES: CN(C)c1ccc(N=Nc2ccccc2C(=O)O)cc1
InChI: InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.09 | QSARToolbox | 2 » 1 |
| 2.09 | QSARToolbox | 2 » 1 |
| 2.33 | QSARToolbox | 2 » 1 |
| 2.33 | QSARToolbox | 2 » 1 |
| 2.50 | QSARToolbox | 2 » 1 |
| 2.63 | QSARToolbox | 2 » 1 |
| 4.84 | QSARToolbox | 1 » 0 |
| 4.98 | QSARToolbox | 1 » 0 |
| 5.01 | QSARToolbox | 1 » 0 |
| 5.02 | QSARToolbox | 1 » 0 |
| 5.02 | QSARToolbox | 1 » 0 |