| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: N-(2-chlorophenyl)-4-[2-(2,6-diethylanilino)-2-keto-ethoxy]benzamide N-(2-chlorophenyl)-4-[2-(2,6-die…
| 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) | 5.12 | 0.99 | -15.46 | 2 | 5 | 0 | 67 | 436.939 | 8 | ↓ |
