Molecule ID: mol19921

SMILES: Fc1ncc[nH]1

InChI: InChI=1S/C3H3FN2/c4-3-5-1-2-6-3/h1-2H,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.40 Organic Oxygen Acids and Nitrogen Bases 1 » 0
2.40 OCHEM 1 » 0
2.40 Baltruschat ChEMBL 1 » 0
2.40 Baltruschat ChEMBL 1 » 0
2.40 AttenGpKa training set 1 » 0
10.45 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization