Molecule ID: mol31175

SMILES: CN1N=Cc2ccccc2C1O

InChI: InChI=1S/C9H10N2O/c1-11-9(12)8-5-3-2-4-7(8)6-10-11/h2-6,9,12H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.00 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization