| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 26 | Yes |
Popular Name: 4-[(1R,2S)-4,4,4-trifluoro-2-(4-hydroxyphenyl)-1-(2,2,2-trifluoroethyl)butyl]phenol 4-[(1R,2S)-4,4,4-trifluoro-2-(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) | 5.88 | 6.51 | -13.28 | 2 | 2 | 0 | 40 | 378.312 | 7 | ↓ |
