Molecule ID: mol8846
SMILES: CCOC(=O)c1ccccc1N(C)N
InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)8-6-4-5-7-9(8)12(2)11/h4-7H,3,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.91 | QSARToolbox | 1 » 0 |
| 4.91 | IUPAC digitized pKa | 1 » 0 |
| 4.91 | OCHEM | 1 » 0 |