Molecule ID: mol8329
SMILES: c1nc(N2CCCCC2)c2[nH]cnc2n1
InChI: InChI=1S/C10H13N5/c1-2-4-15(5-3-1)10-8-9(12-6-11-8)13-7-14-10/h6-7H,1-5H2,(H,11,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.33 | IUPAC digitized pKa | 1 » 0 |
| 10.04 | IUPAC digitized pKa | 0 » -1 |