Molecule ID: mol21567

SMILES: O=C(O)CCCCc1cc(=O)oc2c(CN3CCCC3)c(O)ccc12

InChI: InChI=1S/C19H23NO5/c21-16-8-7-14-13(5-1-2-6-17(22)23)11-18(24)25-19(14)15(16)12-20-9-3-4-10-20/h7-8,11,21H,1-6,9-10,12H2,(H,22,23)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.70 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization