Molecule ID: mol38347

SMILES: Cc1cc(OCCN(C)C)c(C(C)C)cc1OC1CCCCC1=O

InChI: InChI=1S/C20H31NO3/c1-14(2)16-13-19(24-18-9-7-6-8-17(18)22)15(3)12-20(16)23-11-10-21(4)5/h12-14,18H,6-11H2,1-5H3

Experimental Macro pKa Values

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