| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]benzamide N-(2,3-dimethylphenyl)-4-[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) | 4.92 | 0.48 | -22.32 | 2 | 6 | 0 | 76 | 418.493 | 8 | ↓ |
