Molecule ID: mol2225

SMILES: CC(C)(C)[P@@H](=O)O

InChI: InChI=1S/C4H11O2P/c1-4(2,3)7(5)6/h7H,1-3H3,(H,5,6)

Experimental Macro pKa Values

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