Molecule ID: mol34539
SMILES: c1ccc2[nH]c(NCCc3c[nH]cn3)nc2c1
InChI: InChI=1S/C12H13N5/c1-2-4-11-10(3-1)16-12(17-11)14-6-5-9-7-13-8-15-9/h1-4,7-8H,5-6H2,(H,13,15)(H2,14,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | QSARToolbox | 2 » 1 |