| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 14 | Yes |
Popular Name: 1,2-Difluoro-3-(pentyloxy)benzene 1,2-Difluoro-3-(pentyloxy)benzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 156684-90-1 , [156684-90-1]
| 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) | 4.17 | 7.21 | -7.06 | 0 | 1 | 0 | 9 | 200.228 | 5 | ↓ |
