Molecule ID: mol34571

SMILES: c1ccc(CN2CCCNCCCN(Cc3ccccn3)Cc3cccc(n3)C2)nc1

InChI: InChI=1S/C25H32N6/c1-3-14-27-22(8-1)18-30-16-6-12-26-13-7-17-31(19-23-9-2-4-15-28-23)21-25-11-5-10-24(20-30)29-25/h1-5,8-11,14-15,26H,6-7,12-13,16-21H2

Experimental Macro pKa Values

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