| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 32 | Yes |
Popular Name: [2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-phenyl-BLAHone [2-(4-fluorophenyl)-2-oxo-ethyl]…
| 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) | 6.00 | 15.12 | -13.92 | 0 | 4 | 0 | 52 | 464.587 | 5 | ↓ |
