| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: [2-[[2-chloro-6-(trifluoromethyl)phenyl]amino]-2-oxo-ethyl] [2-[[2-chloro-6-(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) | 4.16 | 3.83 | -15.47 | 1 | 7 | 0 | 86 | 426.782 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
