Molecule ID: mol8851
SMILES: CCOc1ccc(NN)cc1
InChI: InChI=1S/C8H12N2O/c1-2-11-8-5-3-7(10-9)4-6-8/h3-6,10H,2,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.59 | IUPAC digitized pKa | 1 » 0 |
| 5.59 | OCHEM | 1 » 0 |
| 5.59 | AttenGpKa training set | 1 » 0 |
| 5.59 | QSARToolbox | 1 » 0 |