Molecule ID: mol34593

SMILES: c1ccc(CN2CCCNCCNCCCNCC2)nc1

InChI: InChI=1S/C16H29N5/c1-2-9-20-16(5-1)15-21-13-4-8-18-11-10-17-6-3-7-19-12-14-21/h1-2,5,9,17-19H,3-4,6-8,10-15H2

Experimental Macro pKa Values

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