| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 30 | Yes |
Popular Name: 4-benzamido-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide 4-benzamido-N-[4-(2,2,2-trifluor…
| 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) | 4.70 | 9.17 | -24.91 | 2 | 5 | 0 | 67 | 414.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
