| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]benzamide N-(2-chlorophenyl)-4-[2-keto-2-(…
| 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) | 4.75 | -0.27 | -19.11 | 2 | 6 | 0 | 76 | 424.884 | 8 | ↓ |
