Molecule ID: mol11201

SMILES: O=C1CCCc2cccc(O)c21

InChI: InChI=1S/C10H10O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5,11H,2,4,6H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization