Molecule ID: mol36465

SMILES: N#Cc1ccc(N2CCNCCNCCNCC2)nc1

InChI: InChI=1S/C14H22N6/c15-11-13-1-2-14(19-12-13)20-9-7-17-5-3-16-4-6-18-8-10-20/h1-2,12,16-18H,3-10H2

Experimental Macro pKa Values

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