Molecule ID: mol3999
SMILES: Cc1nc(C)c(C)nc1C
InChI: InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.36 | OCHEM | 1 » 0 |
| 3.58 | OCHEM | 1 » 0 |
| 3.60 | IUPAC digitized pKa | 1 » 0 |
| 3.70 | IUPAC digitized pKa | 1 » 0 |