Molecule ID: mol11060
SMILES: CN(C)c1ccccc1C(=O)NO
InChI: InChI=1S/C9H12N2O2/c1-11(2)8-6-4-3-5-7(8)9(12)10-13/h3-6,13H,1-2H3,(H,10,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.05 | IUPAC digitized pKa | 0 » -1 |
| 9.05 | AttenGpKa training set | 0 » -1 |
| 9.05 | QSARToolbox | 0 » -1 |