Molecule ID: mol25497

SMILES: Cc1cc(NC(=O)C2CCOC2)no1

InChI: InChI=1S/C9H12N2O3/c1-6-4-8(11-14-6)10-9(12)7-2-3-13-5-7/h4,7H,2-3,5H2,1H3,(H,10,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization