Molecule ID: mol961

SMILES: c1ccc(C(NCC2CCCCC2)c2ccccc2)cc1

InChI: InChI=1S/C20H25N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2-3,6-9,12-15,17,20-21H,1,4-5,10-11,16H2

Experimental Macro pKa Values

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