Molecule ID: mol32861

SMILES: O=[N+]([O-])c1c(Cl)c(Cl)c2[nH]c(C(F)(F)F)nc2c1Cl

InChI: InChI=1S/C8HCl3F3N3O2/c9-1-2(10)6(17(18)19)3(11)5-4(1)15-7(16-5)8(12,13)14/h(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 OCHEM 0 » -1
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Charge States and Microspecies Visualization