Molecule ID: mol33891

SMILES: CCCCNc1nc(N)nc(N)n1

InChI: InChI=1S/C7H14N6/c1-2-3-4-10-7-12-5(8)11-6(9)13-7/h2-4H2,1H3,(H5,8,9,10,11,12,13)

Experimental Macro pKa Values

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