Molecule ID: mol23222

SMILES: O=C(O)c1c2cccc1COCCOCCOCCOC2

InChI: InChI=1S/C15H20O6/c16-15(17)14-12-2-1-3-13(14)11-21-9-7-19-5-4-18-6-8-20-10-12/h1-3H,4-11H2,(H,16,17)

Experimental Macro pKa Values

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