Molecule ID: mol6081

SMILES: CC(=O)Nc1ccc(C(O)CNC(C)C)cc1

InChI: InChI=1S/C13H20N2O2/c1-9(2)14-8-13(17)11-4-6-12(7-5-11)15-10(3)16/h4-7,9,13-14,17H,8H2,1-3H3,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.50 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization