Molecule ID: mol34591

SMILES: c1ccc(C2CCNCCNCCCNCCN2)cc1

InChI: InChI=1S/C16H28N4/c1-2-5-15(6-3-1)16-7-10-19-12-11-17-8-4-9-18-13-14-20-16/h1-3,5-6,16-20H,4,7-14H2

Experimental Macro pKa Values

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