Molecule ID: mol33214

SMILES: N=C(N)NC(N)=NC1CCCCC1

InChI: InChI=1S/C8H17N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h6H,1-5H2,(H6,9,10,11,12,13)

Experimental Macro pKa Values

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