Molecule ID: mol6467

SMILES: COc1ccc(CO)c(CO)n1

InChI: InChI=1S/C8H11NO3/c1-12-8-3-2-6(4-10)7(5-11)9-8/h2-3,10-11H,4-5H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.98 IUPAC digitized pKa 1 » 0
2.98 OCHEM 1 » 0
2.98 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization