| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 36 | Yes |
Popular Name: [2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-isopropyl-(4-methoxyphenyl)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) | 5.06 | 12.5 | -13.49 | 0 | 6 | 0 | 64 | 523.655 | 7 | ↓ |
