Molecule ID: mol37132

SMILES: O=P(O)(c1ccccc1)c1ccc2c(c1)OCCOCCOCCOCCO2

InChI: InChI=1S/C20H25O7P/c21-28(22,17-4-2-1-3-5-17)18-6-7-19-20(16-18)27-15-13-25-11-9-23-8-10-24-12-14-26-19/h1-7,16H,8-15H2,(H,21,22)

Experimental Macro pKa Values

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