| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 1-(2-chloro-6-fluoro-phenyl)-3-(3,5-difluorophenyl)propan-2-one 1-(2-chloro-6-fluoro-phenyl)-3-(…
| 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) | 4.09 | 10.2 | -9.15 | 0 | 1 | 0 | 17 | 298.691 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
