| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 19 | No |
Popular Name: 3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-2-propen-1-one 3-(2-chloro-6-fluorophenyl)-1-(4…
| 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 | 10.23 | -7.31 | 0 | 1 | 0 | 17 | 295.14 | 3 | ↓ |
