Molecule ID: mol11782

SMILES: S=P(S)(Oc1ccccc1)Oc1ccccc1

InChI: InChI=1S/C12H11O2PS2/c16-15(17,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,16,17)

Experimental Macro pKa Values

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