Molecule ID: mol20594
SMILES: CCOc1noc2c1CN(C)CC2
InChI: InChI=1S/C9H14N2O2/c1-3-12-9-7-6-11(2)5-4-8(7)13-10-9/h3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.60 | QSARToolbox | 1 » 0 |
| 6.60 | OCHEM | 1 » 0 |
| 6.60 | Baltruschat ChEMBL | 1 » 0 |