Molecule ID: mol37790

SMILES: O=C(O)[C@@H]1CCCC[C@H]1[C@@H]1CCCC[C@H]1C(=O)O

InChI: InChI=1S/C14H22O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h9-12H,1-8H2,(H,15,16)(H,17,18)/t9-,10-,11+,12+/m0/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization