| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 30 | Yes |
Popular Name: (2-fluorophenyl)-[(4-fluorophenyl)methylsulfanyl]BLAHone (2-fluorophenyl)-[(4-fluoropheny…
| 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) | 5.65 | 1.3 | -14.96 | 1 | 4 | 0 | 50 | 419.456 | 4 | ↓ |
