Molecule ID: mol28944

SMILES: OP(O)(=S)Cc1ccccc1

InChI: InChI=1S/C7H9O2PS/c8-10(9,11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.41 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization