| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: N-(2,5-dichlorophenyl)-4-[2-keto-2-(o-anisidino)ethoxy]benzamide N-(2,5-dichlorophenyl)-4-[2-keto…
| 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) | 4.98 | -0.3 | -17.38 | 2 | 6 | 0 | 77 | 445.302 | 7 | ↓ |
