Molecule ID: mol21148

SMILES: N[C@H]1C[C@]1(F)c1ccccc1

InChI: InChI=1S/C9H10FN/c10-9(6-8(9)11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8-,9-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.35 OCHEM 1 » 0
7.35 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization