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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.20 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization