Molecule ID: mol18546

SMILES: O=C(O)/C=C/c1cccc(C(F)(F)F)c1

InChI: InChI=1S/C10H7F3O2/c11-10(12,13)8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.60 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization