Molecule ID: mol34597

SMILES: c1cc2cc(c1)CNCCNCCNCCNCCNC2

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

Experimental Macro pKa Values

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