Molecule ID: mol3706
SMILES: CCc1cnccc1NC
InChI: InChI=1S/C8H12N2/c1-3-7-6-10-5-4-8(7)9-2/h4-6H,3H2,1-2H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.48 | IUPAC digitized pKa | 1 » 0 |
| 9.89 | IUPAC digitized pKa | 1 » 0 |
| 9.89 | OCHEM | 1 » 0 |
| 10.35 | IUPAC digitized pKa | 1 » 0 |