pKahub
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Molecules
Datasets
Molecule ID:
mol33932
SMILES:
C[n+]1cccc([O-])c1
InChI:
InChI=1S/C6H7NO/c1-7-4-2-3-6(8)5-7/h2-5H,1H3
Experimental Macro pKa Values
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SMILES
SDF
Macro pKa value
Dataset
Assigned charge state transition
5.20
QSARToolbox
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MICRO SMILES
MICRO SDF
Charge States and Microspecies Visualization