Molecule ID: mol1189

SMILES: Cc1ccc(N[C@H]2CCc3ccccc32)cc1

InChI: InChI=1S/C16H17N/c1-12-6-9-14(10-7-12)17-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,16-17H,8,11H2,1H3/t16-/m0/s1

Experimental Macro pKa Values

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