Molecule ID: mol6063

SMILES: O=[N+]([O-])c1ccc(CNc2ccccc2)cc1

InChI: InChI=1S/C13H12N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-9,14H,10H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization