Molecule ID: mol31728

SMILES: Cc1cc(O)c(C)cc1N

InChI: InChI=1S/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.28 OCHEM 1 » 0
5.28 OCHEM 1 » 0
10.40 OCHEM 0 » -1
10.40 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization