Molecule ID: mol5972
SMILES: CC(=O)c1ccc(N)c(N)c1
InChI: InChI=1S/C8H10N2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,9-10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.25 | QSARToolbox | 1 » 0 |
| 3.50 | QSARToolbox | 1 » 0 |
| 3.56 | QSARToolbox | 1 » 0 |
| 3.56 | IUPAC digitized pKa | 1 » 0 |