Molecule ID: mol31666
SMILES: C[Si](Cn1cncn1)(c1ccc(F)cc1)c1ccc(F)cc1
InChI: InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.50 | OCHEM | 1 » 0 |
| 2.50 | OCHEM | 1 » 0 |
| 2.50 | OCHEM | 1 » 0 |