Molecule ID: mol11084

SMILES: CN(C)Cc1cc(O)c(O)c(O)c1

InChI: InChI=1S/C9H13NO3/c1-10(2)5-6-3-7(11)9(13)8(12)4-6/h3-4,11-13H,5H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.26 IUPAC digitized pKa 1 » 0
8.26 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization