Molecule ID: mol11783

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

InChI: InChI=1S/C12H11O3PS/c13-16(17,14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H,13,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.50 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization