Molecule ID: mol7923

SMILES: c1ncc2c(n1)CCCC2

InChI: InChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h5-6H,1-4H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.75 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization