Molecule ID: mol38301

SMILES: CP(C)c1ccc(C(=O)O)cc1

InChI: InChI=1S/C9H11O2P/c1-12(2)8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization