Molecule ID: mol20585
SMILES: CCN1CCc2onc(OC)c2C1
InChI: InChI=1S/C9H14N2O2/c1-3-11-5-4-8-7(6-11)9(12-2)10-13-8/h3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | OCHEM | 1 » 0 |
| 7.00 | Baltruschat ChEMBL | 1 » 0 |
| 7.00 | QSARToolbox | 1 » 0 |