Molecule ID: mol37998

SMILES: Cc1cc(C)[n+]2cccc(O)c2n1

InChI: InChI=1S/C10H10N2O/c1-7-6-8(2)12-5-3-4-9(13)10(12)11-7/h3-6H,1-2H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization