Molecule ID: mol31594

SMILES: COc1cccc(/C(C)=N/O)c1O

InChI: InChI=1S/C9H11NO3/c1-6(10-12)7-4-3-5-8(13-2)9(7)11/h3-5,11-12H,1-2H3/b10-6+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
11.56 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization