Molecule ID: mol37126

SMILES: O=P(O)(COc1ccccc1)COc1ccccc1

InChI: InChI=1S/C14H15O4P/c15-19(16,11-17-13-7-3-1-4-8-13)12-18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,15,16)

Experimental Macro pKa Values

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