Molecule ID: mol31446

SMILES: Cc1ccccc1N(O)C(=O)c1ccco1

InChI: InChI=1S/C12H11NO3/c1-9-5-2-3-6-10(9)13(15)12(14)11-7-4-8-16-11/h2-8,15H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization