Molecule ID: mol12946

SMILES: O=C(O)CC1CCCCO1

InChI: InChI=1S/C7H12O3/c8-7(9)5-6-3-1-2-4-10-6/h6H,1-5H2,(H,8,9)

Experimental Macro pKa Values

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