Molecule ID: mol36097

SMILES: O=C(O)CCCCCCCC(C(=O)O)c1ccccc1

InChI: InChI=1S/C16H22O4/c17-15(18)12-8-3-1-2-7-11-14(16(19)20)13-9-5-4-6-10-13/h4-6,9-10,14H,1-3,7-8,11-12H2,(H,17,18)(H,19,20)

Experimental Macro pKa Values

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