| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 4-[6-(2,2,2-trifluoroethoxy)-2-naphthyl]but-3-yn-1-ol 4-[6-(2,2,2-trifluoroethoxy)-2-n…
| 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) | 3.92 | 7.03 | -8.61 | 1 | 2 | 0 | 29 | 294.272 | 4 | ↓ |
