Molecule ID: mol7179

SMILES: CCCCOc1ncccn1

InChI: InChI=1S/C8H12N2O/c1-2-3-7-11-8-9-5-4-6-10-8/h4-6H,2-3,7H2,1H3

Experimental Macro pKa Values

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