Molecule ID: mol35071

SMILES: CC(C)C1(Br)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C7H9BrN2O3/c1-3(2)7(8)4(11)9-6(13)10-5(7)12/h3H,1-2H3,(H2,9,10,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.71 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization