| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 15 | Yes |
Popular Name: 3-Fluoro-4-methoxy-biphenyl 3-Fluoro-4-methoxy-biphenyl
Find On: PubMed — Wikipedia — Google
CAS Number: 106291-23-0
| 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) | 3.88 | 7.28 | -6.45 | 0 | 1 | 0 | 9 | 202.228 | 2 | ↓ |
