Molecule ID: mol30845

SMILES: C=CCc1cc(/N=N/c2ccccc2)c(O)c(OC)c1

InChI: InChI=1S/C16H16N2O2/c1-3-7-12-10-14(16(19)15(11-12)20-2)18-17-13-8-5-4-6-9-13/h3-6,8-11,19H,1,7H2,2H3/b18-17+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization