| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | Yes |
Popular Name: 2-(2,3,5,6-tetrafluorophenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)-ethanone 2-(2,3,5,6-tetrafluorophenoxy)-1…
| 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) | 2.94 | 5.81 | -10.83 | 0 | 3 | 0 | 31 | 315.266 | 4 | ↓ |
