Molecule ID: mol11485

SMILES: CCOP(=O)(NS(=O)(=O)c1ccccc1)OCC

InChI: InChI=1S/C10H16NO5PS/c1-3-15-17(12,16-4-2)11-18(13,14)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

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