Molecule ID: mol32033

SMILES: Cc1c(O)nnn1Cc1ccc2ccccc2c1

InChI: InChI=1S/C14H13N3O/c1-10-14(18)15-16-17(10)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,18H,9H2,1H3

Experimental Macro pKa Values

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