| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 18 | Yes |
Popular Name: Sodium 2-Fluoro-methyl[1,1'-biphenyl]-4-acetate Sodium 2-Fluoro-methyl[1,1'-biph…
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CAS Number: [56767-76-1]
| 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) | 3.58 | 9.84 | -47.52 | 0 | 2 | -1 | 40 | 243.257 | 3 | ↓ |
