Molecule ID: mol7433
SMILES: CCOc1ncccn1
InChI: InChI=1S/C6H8N2O/c1-2-9-6-7-4-3-5-8-6/h3-5H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.27 | QSARToolbox | 1 » 0 |
| 1.27 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 1.27 | OCHEM | 1 » 0 |
| 1.27 | OCHEM | 1 » 0 |
| 1.27 | OCHEM | 1 » 0 |