Molecule ID: mol20644

SMILES: O=[N+]([O-])c1ccc2c(c1)CNC(C(F)F)C2

InChI: InChI=1S/C10H10F2N2O2/c11-10(12)9-4-6-1-2-8(14(15)16)3-7(6)5-13-9/h1-3,9-10,13H,4-5H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.83 OCHEM 1 » 0
5.83 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization