| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 4'-Chloro-3'-fluoro-3-(3-fluorophenyl)propiophenone 4'-Chloro-3'-fluoro-3-(3-fluorop…
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CAS Number: 898767-26-5
| 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 | 10.19 | -9.3 | 0 | 1 | 0 | 17 | 280.701 | 4 | ↓ |
