Molecule ID: mol2239

SMILES: CNCc1cccc(C)n1

InChI: InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.15 OCHEM 1 » 0
9.15 Hunt 1 » 0
9.15 OCHEM 1 » 0
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Charge States and Microspecies Visualization