| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: 4-[2-(2-isopropylanilino)-2-keto-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide 4-[2-(2-isopropylanilino)-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) | 5.55 | 2.95 | -22.77 | 2 | 5 | 0 | 67 | 456.464 | 8 | ↓ |
