Molecule ID: mol17148
SMILES: CC(C)=CCN(C1=NCCN1)c1c(Br)cccc1Br
InChI: InChI=1S/C14H17Br2N3/c1-10(2)6-9-19(14-17-7-8-18-14)13-11(15)4-3-5-12(13)16/h3-6H,7-9H2,1-2H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.75 | Baltruschat ChEMBL | 1 » 0 |