| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 30 | Yes |
Popular Name: [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxo-ethyl] [2-[4-chloro-2-(trifluoromethyl)…
| 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) | 4.76 | 11.46 | -36.12 | 2 | 5 | 1 | 69 | 439.841 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
