Molecule ID: mol33210

SMILES: CCCCN=C(N)NC(=N)N

InChI: InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11)

Experimental Macro pKa Values

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