| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-1-[3-(trifluoromethoxy)phenyl]ethanol (1S)-1-(4-fluorophenyl)-1-[3-(tr…
| 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) | 3.79 | 6.15 | -5.83 | 1 | 2 | 0 | 29 | 300.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
