| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 11 | Yes |
Popular Name: 7-Fluorobenzofuran-3(2H)-one 7-Fluorobenzofuran-3(2H)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 939759-27-0
| 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) | 1.45 | 3.53 | -6.64 | 0 | 2 | 0 | 26 | 152.124 | 0 | ↓ |
