Molecule ID: mol17149

SMILES: CCN(C1=NCCN1)c1c(Br)cccc1Br

InChI: InChI=1S/C11H13Br2N3/c1-2-16(11-14-6-7-15-11)10-8(12)4-3-5-9(10)13/h3-5H,2,6-7H2,1H3,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.10 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization