Molecule ID: mol9965

SMILES: Cc1ccc(O)cc1O

InChI: InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h2-4,8-9H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.46 IUPAC digitized pKa 0 » -1
9.46 AttenGpKa training set 0 » -1
11.42 IUPAC digitized pKa -1 » -2
11.42 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization