Molecule ID: mol36287

SMILES: O=C1NCCNCC(F)(F)CNCCNC(=O)C1(F)F

InChI: InChI=1S/C10H16F4N4O2/c11-9(12)5-15-1-3-17-7(19)10(13,14)8(20)18-4-2-16-6-9/h15-16H,1-6H2,(H,17,19)(H,18,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.90 QSARToolbox 3 » 2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization