Molecule ID: mol35196

SMILES: CCCCC(CC)CNC(=N)NC(=N)N

InChI: InChI=1S/C10H23N5/c1-3-5-6-8(4-2)7-14-10(13)15-9(11)12/h8H,3-7H2,1-2H3,(H6,11,12,13,14,15)

Experimental Macro pKa Values

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