Molecule ID: mol36172

SMILES: O=C(O)CN1CCNCCN(CC(=O)O)CCN(CC(=O)O)CC1

InChI: InChI=1S/C14H26N4O6/c19-12(20)9-16-3-1-15-2-4-17(10-13(21)22)6-8-18(7-5-16)11-14(23)24/h15H,1-11H2,(H,19,20)(H,21,22)(H,23,24)

Experimental Macro pKa Values

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