Molecule ID: mol38096

SMILES: c1cc(CN2CCNCCNCCNCC2)ccc1CN1CCNCCNCCNCC1

InChI: InChI=1S/C24H46N8/c1-2-24(22-32-19-15-29-11-7-26-8-12-30-16-20-32)4-3-23(1)21-31-17-13-27-9-5-25-6-10-28-14-18-31/h1-4,25-30H,5-22H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.63 QSARToolbox 6 » 5
2.65 QSARToolbox 6 » 5
3.37 QSARToolbox 6 » 5
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Charge States and Microspecies Visualization