Molecule ID: mol36155

SMILES: O=C(O)CN(CCN(CCCl)CCCl)CC(=O)O

InChI: InChI=1S/C10H18Cl2N2O4/c11-1-3-13(4-2-12)5-6-14(7-9(15)16)8-10(17)18/h1-8H2,(H,15,16)(H,17,18)

Experimental Macro pKa Values

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