| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: 4-[2-keto-2-(o-anisidino)ethoxy]-N-(2,4,6-trichlorophenyl)benzamide 4-[2-keto-2-(o-anisidino)ethoxy]…
| 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) | 5.59 | -0.47 | -16.39 | 2 | 6 | 0 | 76 | 479.747 | 7 | ↓ |
