Molecule ID: mol36211
SMILES: Clc1ccc2[nH]c(NCCc3c[nH]cn3)nc2c1
InChI: InChI=1S/C12H12ClN5/c13-8-1-2-10-11(5-8)18-12(17-10)15-4-3-9-6-14-7-16-9/h1-2,5-7H,3-4H2,(H,14,16)(H2,15,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.16 | QSARToolbox | 1 » 0 |