Molecule ID: mol17141
SMILES: C/C=C/CN(C1=NCCN1)c1c(Br)cccc1Br
InChI: InChI=1S/C13H15Br2N3/c1-2-3-9-18(13-16-7-8-17-13)12-10(14)5-4-6-11(12)15/h2-6H,7-9H2,1H3,(H,16,17)/b3-2+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | Baltruschat ChEMBL | 0 » -1 |