| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 23 | Yes |
Popular Name: 4-[(1S,2S)-1-ethyl-4,4,4-trifluoro-2-(4-hydroxyphenyl)butyl]phenol 4-[(1S,2S)-1-ethyl-4,4,4-trifluo…
| 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) | 5.56 | 5.36 | -9.89 | 2 | 2 | 0 | 40 | 324.342 | 6 | ↓ |
