| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 2-[2-fluoro-5-(trifluoromethyl)anilino]-1-(1-piperidyl)ethanone 2-[2-fluoro-5-(trifluoromethyl)a…
| 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) | 3.04 | 6.81 | -8.27 | 1 | 3 | 0 | 32 | 304.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
