Molecule ID: mol31371

SMILES: CC(C)(Cc1ccccc1)OO

InChI: InChI=1S/C10H14O2/c1-10(2,12-11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization