Molecule ID: mol26411

SMILES: OCCc1c[nH]c2ccccc12

InChI: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
16.91 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization