Molecule ID: mol34596

SMILES: c1cc2cc(c1)CNCCNCCNCCNC2

InChI: InChI=1S/C14H24N4/c1-2-13-10-14(3-1)12-18-9-7-16-5-4-15-6-8-17-11-13/h1-3,10,15-18H,4-9,11-12H2

Experimental Macro pKa Values

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