Molecule ID: mol21441
SMILES: Fc1cccc(CN(Cc2nnn[nH]2)c2ccccc2)c1
InChI: InChI=1S/C15H14FN5/c16-13-6-4-5-12(9-13)10-21(11-15-17-19-20-18-15)14-7-2-1-3-8-14/h1-9H,10-11H2,(H,17,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.19 | Baltruschat ChEMBL | 0 » -1 |