Molecule ID: mol34578

SMILES: c1cc2cc(c1)CNCCCNCCCNC2

InChI: InChI=1S/C14H23N3/c1-4-13-10-14(5-1)12-17-9-3-7-15-6-2-8-16-11-13/h1,4-5,10,15-17H,2-3,6-9,11-12H2

Experimental Macro pKa Values

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