Molecule ID: mol28957

SMILES: CCP(=O)(O)OC1CCCCC1

InChI: InChI=1S/C8H17O3P/c1-2-12(9,10)11-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.29 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization