Molecule ID: mol34162

SMILES: C=C(CC)C(CCCC)(C(=O)O)C(=O)O

InChI: InChI=1S/C11H18O4/c1-4-6-7-11(9(12)13,10(14)15)8(3)5-2/h3-7H2,1-2H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.91 QSARToolbox 0 » -1
2.91 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization