Molecule ID: mol38349

SMILES: CC(CN1CCCC1)C(=O)c1cccc(F)c1

InChI: InChI=1S/C14H18FNO/c1-11(10-16-7-2-3-8-16)14(17)12-5-4-6-13(15)9-12/h4-6,9,11H,2-3,7-8,10H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.04 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization