Molecule ID: mol1784

SMILES: O=C(O)Cc1ccccc1CO

InChI: InChI=1S/C9H10O3/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4,10H,5-6H2,(H,11,12)

Experimental Macro pKa Values

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