Molecule ID: mol8847
SMILES: CCOC(=O)c1cccc(N(C)N)c1
InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)8-5-4-6-9(7-8)12(2)11/h4-7H,3,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.45 | QSARToolbox | 1 » 0 |
| 4.45 | IUPAC digitized pKa | 1 » 0 |
| 4.45 | OCHEM | 1 » 0 |