Molecule ID: mol35441

SMILES: CCCN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1

InChI: InChI=1S/C17H32N4O6/c1-2-3-18-4-6-19(12-15(22)23)8-10-21(14-17(26)27)11-9-20(7-5-18)13-16(24)25/h2-14H2,1H3,(H,22,23)(H,24,25)(H,26,27)

Experimental Macro pKa Values

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