Molecule ID: mol16792

SMILES: N=c1ncccn1CCCCCCCCCCCCn1cccnc1=N

InChI: InChI=1S/C20H32N6/c21-19-23-13-11-17-25(19)15-9-7-5-3-1-2-4-6-8-10-16-26-18-12-14-24-20(26)22/h11-14,17-18,21-22H,1-10,15-16H2

Experimental Macro pKa Values

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