Molecule ID: mol35651

SMILES: CCN(CC)Cc1ccc(CN(CC)CC)c(O)c1O

InChI: InChI=1S/C16H28N2O2/c1-5-17(6-2)11-13-9-10-14(16(20)15(13)19)12-18(7-3)8-4/h9-10,19-20H,5-8,11-12H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.46 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization