Molecule ID: mol19803
SMILES: C[C@]1(c2cc(N)ccc2F)N=C(N)CO[C@@H]1F
InChI: InChI=1S/C11H13F2N3O/c1-11(10(13)17-5-9(15)16-11)7-4-6(14)2-3-8(7)12/h2-4,10H,5,14H2,1H3,(H2,15,16)/t10-,11+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | OCHEM | 1 » 0 |
| 8.10 | Baltruschat ChEMBL | 1 » 0 |