Molecule ID: mol20592
SMILES: CC(C)COc1noc2c1CNCC2
InChI: InChI=1S/C10H16N2O2/c1-7(2)6-13-10-8-5-11-4-3-9(8)14-12-10/h7,11H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | QSARToolbox | 1 » 0 |
| 7.70 | OCHEM | 1 » 0 |
| 7.70 | Baltruschat ChEMBL | 1 » 0 |