Molecule ID: mol23559

SMILES: O=C(O)CCc1ccc(C2CCCCC2)cc1

InChI: InChI=1S/C15H20O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h6-7,9-10,13H,1-5,8,11H2,(H,16,17)

Experimental Macro pKa Values

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