Molecule ID: mol20587
SMILES: CC(C)Oc1noc2c1CNCC2
InChI: InChI=1S/C9H14N2O2/c1-6(2)12-9-7-5-10-4-3-8(7)13-11-9/h6,10H,3-5H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | OCHEM | 1 » 0 |
| 7.50 | Baltruschat ChEMBL | 1 » 0 |
| 7.50 | QSARToolbox | 1 » 0 |