Molecule ID: mol17266

SMILES: O=[PH](O)CCc1ccccc1

InChI: InChI=1S/C8H11O2P/c9-11(10)7-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.98 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization