Molecule ID: mol38066

SMILES: O=C1CNCC(=O)NCCCNCCNCCCN1

InChI: InChI=1S/C12H25N5O2/c18-11-9-15-10-12(19)17-6-2-4-14-8-7-13-3-1-5-16-11/h13-15H,1-10H2,(H,16,18)(H,17,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.10 QSARToolbox 3 » 2
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Charge States and Microspecies Visualization