Molecule ID: mol34984

SMILES: CCC(C(=O)O)[As](=O)(O)O

InChI: InChI=1S/C4H9AsO5/c1-2-3(4(6)7)5(8,9)10/h3H,2H2,1H3,(H,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization