Molecule ID: mol29426

SMILES: CCOC(=O)C(C)CN(C)C

InChI: InChI=1S/C8H17NO2/c1-5-11-8(10)7(2)6-9(3)4/h7H,5-6H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization