Molecule ID: mol1126

SMILES: c1ccc(CCCNC(CC2CCCCC2)CC2CCCCC2)cc1

InChI: InChI=1S/C24H39N/c1-4-11-21(12-5-1)17-10-18-25-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1,4-5,11-12,22-25H,2-3,6-10,13-20H2

Experimental Macro pKa Values

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