| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 1-(2,6-DIFLUOROPHENYL)BUTAN-1-ONE 1-(2,6-DIFLUOROPHENYL)BUTAN-1-ONE
Find On: PubMed — Wikipedia — Google
CAS Number: 95727-77-8
| 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) | 3.13 | 3.12 | -8.2 | 0 | 1 | 0 | 17 | 184.185 | 3 | ↓ |
