Molecule ID: mol33848

SMILES: COc1cc(CO)cc(CO)c1O

InChI: InChI=1S/C9H12O4/c1-13-8-3-6(4-10)2-7(5-11)9(8)12/h2-3,10-12H,4-5H2,1H3

Experimental Macro pKa Values

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