Molecule ID: mol27211

SMILES: Cc1ccc(C(=O)NCO)cc1

InChI: InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)9(12)10-6-11/h2-5,11H,6H2,1H3,(H,10,12)

Experimental Macro pKa Values

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