Molecule ID: mol38065

SMILES: N=C(N)N[C@@H]1CCCC[C@H]1N

InChI: InChI=1S/C7H16N4/c8-5-3-1-2-4-6(5)11-7(9)10/h5-6H,1-4,8H2,(H4,9,10,11)/t5-,6-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.05 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization