Molecule ID: mol34592

SMILES: c1ccc(CN2CCCNCCNCCCNCC2)cc1

InChI: InChI=1S/C17H30N4/c1-2-6-17(7-3-1)16-21-14-5-10-19-12-11-18-8-4-9-20-13-15-21/h1-3,6-7,18-20H,4-5,8-16H2

Experimental Macro pKa Values

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