Molecule ID: mol38333

SMILES: NCCN1CCNCCN(Cc2ccc(CN3CCNCCN(CCN)CCNCC3)cc2)CCNCC1

InChI: InChI=1S/C28H56N10/c29-5-15-35-17-7-31-11-21-37(22-12-32-8-18-35)25-27-1-2-28(4-3-27)26-38-23-13-33-9-19-36(16-6-30)20-10-34-14-24-38/h1-4,31-34H,5-26,29-30H2

Experimental Macro pKa Values

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