| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 30 | Yes |
Popular Name: fluoro-(2-fluorophenyl)-(6-methyl-2-pyridyl)-BLAHdione fluoro-(2-fluorophenyl)-(6-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.97 | 3.41 | -13.64 | 0 | 5 | 0 | 63 | 404.372 | 2 | ↓ |
