| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 35 | Yes |
Popular Name: (2,5-dimethylphenyl)-[2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-BLAHone (2,5-dimethylphenyl)-[2-(5-fluor…
| 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) | 5.62 | 5.32 | -18.11 | 0 | 7 | 0 | 79 | 488.544 | 6 | ↓ |
