Molecule ID: mol17117

SMILES: N=C(N)N(CC1CC1)c1c(Br)cccc1Br

InChI: InChI=1S/C11H13Br2N3/c12-8-2-1-3-9(13)10(8)16(11(14)15)6-7-4-5-7/h1-3,7H,4-6H2,(H3,14,15)

Experimental Macro pKa Values

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