Molecule ID: mol8850
SMILES: CCOc1cccc(NN)c1
InChI: InChI=1S/C8H12N2O/c1-2-11-8-5-3-4-7(6-8)10-9/h3-6,10H,2,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.14 | QSARToolbox | 1 » 0 |
| 5.14 | IUPAC digitized pKa | 1 » 0 |
| 5.14 | OCHEM | 1 » 0 |
| 5.14 | AttenGpKa training set | 1 » 0 |