| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-4-[2-(2-isopropylanilino)-2-keto-ethoxy]benzamide N-(2-chlorophenyl)-4-[2-(2-isopr…
| 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) | 5.31 | 0.8 | -17.09 | 2 | 5 | 0 | 67 | 422.912 | 7 | ↓ |
