Molecule ID: mol4197
SMILES: COc1cc(C)nc(NN)n1
InChI: InChI=1S/C6H10N4O/c1-4-3-5(11-2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | OCHEM | 1 » 0 |
| 6.20 | IUPAC digitized pKa | 1 » 0 |
| 6.20 | Datawarrior | 1 » 0 |
| 6.20 | OCHEM | 1 » 0 |