Molecule ID: mol17280

SMILES: O=C1C=C(O)CC1Cc1ccccc1

InChI: InChI=1S/C12H12O2/c13-11-7-10(12(14)8-11)6-9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization