Molecule ID: mol4153

SMILES: Cc1ccn(C)c(=O)n1

InChI: InChI=1S/C6H8N2O/c1-5-3-4-8(2)6(9)7-5/h3-4H,1-2H3

Experimental Macro pKa Values

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