Molecule ID: mol38352

SMILES: CC1(C)CC(=O)N(CCN2CCN(c3cccc4c3OCCO4)CC2)C(=O)C1

InChI: InChI=1S/C21H29N3O4/c1-21(2)14-18(25)24(19(26)15-21)11-8-22-6-9-23(10-7-22)16-4-3-5-17-20(16)28-13-12-27-17/h3-5H,6-15H2,1-2H3

Experimental Macro pKa Values

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