Molecule ID: mol22295

SMILES: CC(=O)CCCCC(=O)O

InChI: InChI=1S/C7H12O3/c1-6(8)4-2-3-5-7(9)10/h2-5H2,1H3,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization