Molecule ID: mol31884

SMILES: CCOC(=O)c1ccc(CON)cc1

InChI: InChI=1S/C10H13NO3/c1-2-13-10(12)9-5-3-8(4-6-9)7-14-11/h3-6H,2,7,11H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.11 OCHEM 1 » 0
4.11 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization