Molecule ID: mol32798

SMILES: CC(O)C1CCC2C3CCC4CC(N)CCC4(C)C3CCC12C

InChI: InChI=1S/C21H37NO/c1-13(23)17-6-7-18-16-5-4-14-12-15(22)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,23H,4-12,22H2,1-3H3

Experimental Macro pKa Values

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