Molecule ID: mol37488

SMILES: Oc1c2cccc1COCCOCCOCCOCCOCCOC2

InChI: InChI=1S/C18H28O7/c19-18-16-2-1-3-17(18)15-25-13-11-23-9-7-21-5-4-20-6-8-22-10-12-24-14-16/h1-3,19H,4-15H2

Experimental Macro pKa Values

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