| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 31 | Yes |
Popular Name: 4-[[2-(2,4-difluorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide 4-[[2-(2,4-difluorophenoxy)acety…
| 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) | 4.38 | 9.34 | -32.06 | 2 | 6 | 0 | 77 | 426.419 | 8 | ↓ |
