Molecule ID: mol37187

SMILES: O=P(O)(O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2

InChI: InChI=1S/C16H25O9P/c17-26(18,19)14-1-2-15-16(13-14)25-12-10-23-8-6-21-4-3-20-5-7-22-9-11-24-15/h1-2,13H,3-12H2,(H2,17,18,19)

Experimental Macro pKa Values

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