| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 21 | No |
Popular Name: 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]-prop-2-en-1-one 1-(4-fluorophenyl)-3-[3-(trifluo…
| 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) | 4.85 | 5.18 | -9.24 | 0 | 1 | 0 | 17 | 294.247 | 4 | ↓ |
