| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 21 | No |
Popular Name: 1-Chloro-3-phenyl-3-(4-trifluoromethylphenoxy)propane 1-Chloro-3-phenyl-3-(4-trifluoro…
Find On: PubMed — Wikipedia — Google
CAS Number: [81347-68-4]
| 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) | 5.35 | 10.6 | -5.04 | 0 | 1 | 0 | 9 | 314.734 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.