Molecule ID: mol7326
SMILES: CCNc1ncnc(O)c1N(CC)CC
InChI: InChI=1S/C10H18N4O/c1-4-11-9-8(14(5-2)6-3)10(15)13-7-12-9/h7H,4-6H2,1-3H3,(H2,11,12,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | IUPAC digitized pKa | 2 » 1 |
| 10.63 | IUPAC digitized pKa | 0 » -1 |