| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: ethyl-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-(4-methoxyphenyl)BLAHone ethyl-[2-(4-fluorophenyl)-2-oxo-…
| 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) | 4.76 | 11.95 | -13.58 | 0 | 6 | 0 | 64 | 509.628 | 7 | ↓ |
