| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: N-(4-chlorophenyl)-4-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethoxy]benzamide N-(4-chlorophenyl)-4-[2-[2-chlor…
| 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) | 5.87 | 1.72 | -19.27 | 2 | 5 | 0 | 67 | 483.273 | 7 | ↓ |
