Molecule ID: mol7376

SMILES: CCCn1cccnc1=O

InChI: InChI=1S/C7H10N2O/c1-2-5-9-6-3-4-8-7(9)10/h3-4,6H,2,5H2,1H3

Experimental Macro pKa Values

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