Molecule ID: mol26914

SMILES: CC(=O)NC1=C(O)CC(C)(C)CC1=O

InChI: InChI=1S/C10H15NO3/c1-6(12)11-9-7(13)4-10(2,3)5-8(9)14/h13H,4-5H2,1-3H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization