Molecule ID: mol16782

SMILES: N=C(CCCCCCCCCCCCC(=N)N1CCCC1)N1CCCC1

InChI: InChI=1S/C22H42N4/c23-21(25-17-11-12-18-25)15-9-7-5-3-1-2-4-6-8-10-16-22(24)26-19-13-14-20-26/h23-24H,1-20H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.20 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization