| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 27 | Yes |
Popular Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethanone 1-(4-acetyl-3-ethyl-5-methyl-1H-…
| 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) | 3.73 | 10.1 | -20.41 | 1 | 5 | 0 | 68 | 383.366 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
