| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 1-Fluoro-3-isopropoxybenzene 1-Fluoro-3-isopropoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 203115-93-9 , [203115-93-9]
| 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) | 2.87 | 2.26 | -3.87 | 0 | 1 | 0 | 9 | 154.184 | 2 | ↓ |
