| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: ethyl-[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-phenyl-BLAHone ethyl-[2-(3-fluoro-4-methoxy-phe…
| 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) | 4.69 | 11.99 | -17.45 | 0 | 6 | 0 | 64 | 509.628 | 7 | ↓ |
