| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 14 | Yes |
Popular Name: 1-(4-Fluoro-phenyl)-hexan-3-one 1-(4-Fluoro-phenyl)-hexan-3-one
Find On: PubMed — Wikipedia — Google
CAS Number: 174485-37-1
| 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) | 3.41 | 8.28 | -6.15 | 0 | 1 | 0 | 17 | 194.249 | 5 | ↓ |
