Molecule ID: mol31421

SMILES: C#Cc1ccc(N(O)C(C)=O)cc1

InChI: InChI=1S/C10H9NO2/c1-3-9-4-6-10(7-5-9)11(13)8(2)12/h1,4-7,13H,2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization