Molecule ID: mol34104

SMILES: Cc1ccc(NC(=N)NC(=N)N)cc1

InChI: InChI=1S/C9H13N5/c1-6-2-4-7(5-3-6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.84 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization