Molecule ID: mol5270

SMILES: CCOC(=O)C(N)CC

InChI: InChI=1S/C6H13NO2/c1-3-5(7)6(8)9-4-2/h5H,3-4,7H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization