| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 32 | Yes |
Popular Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide 4-[2-keto-2-(p-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) | 4.62 | 1.87 | -25.25 | 2 | 6 | 0 | 76 | 444.409 | 8 | ↓ |
