Molecule ID: mol32646

SMILES: CC1C2Cc3ccc(O)cc3C1(C)CCN2CCF

InChI: InChI=1S/C16H22FNO/c1-11-15-9-12-3-4-13(19)10-14(12)16(11,2)5-7-18(15)8-6-17/h3-4,10-11,15,19H,5-9H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.35 OCHEM 0 » -1
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Charge States and Microspecies Visualization