Molecule ID: mol16435

SMILES: CCN(CC)CCC(=O)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN(CC)CC)cc1C2=O

InChI: InChI=1S/C28H36N4O4/c1-5-31(6-2)15-13-25(33)29-19-9-11-21-23(17-19)27(35)22-12-10-20(18-24(22)28(21)36)30-26(34)14-16-32(7-3)8-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,29,33)(H,30,34)

Experimental Macro pKa Values

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