Molecule ID: mol27048

SMILES: CC1(C)CC(=O)C(NC(=O)c2ccccc2)C(=O)C1

InChI: InChI=1S/C15H17NO3/c1-15(2)8-11(17)13(12(18)9-15)16-14(19)10-6-4-3-5-7-10/h3-7,13H,8-9H2,1-2H3,(H,16,19)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization