Molecule ID: mol35520

SMILES: Nc1cc([N+](=O)[O-])ccc1N1CCNCCNCCNCC1

InChI: InChI=1S/C14H24N6O2/c15-13-11-12(20(21)22)1-2-14(13)19-9-7-17-5-3-16-4-6-18-8-10-19/h1-2,11,16-18H,3-10,15H2

Experimental Macro pKa Values

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