| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2013 | 16 | No |
Popular Name: 3'-Chloro-2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde 3'-Chloro-2'-fluoro-[1,1'-biphen…
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CAS Number: 342889-39-8
| 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) | 4.27 | 8.37 | -10.62 | 0 | 1 | 0 | 17 | 234.657 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.