Molecule ID: mol24668

SMILES: CCCCCCCN1CCN(c2ncccn2)CC1

InChI: InChI=1S/C15H26N4/c1-2-3-4-5-6-10-18-11-13-19(14-12-18)15-16-8-7-9-17-15/h7-9H,2-6,10-14H2,1H3

Experimental Macro pKa Values

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