Molecule ID: mol17123

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

InChI: InChI=1S/C12H15Br2N3/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14/h3-5H,2,6-8H2,1H3,(H,15,16)

Experimental Macro pKa Values

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