| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 33 | Yes |
Popular Name: N-(4-acetamidophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxo-ethoxy]-3-methoxy-benzamide N-(4-acetamidophenyl)-4-[2-[(4-f…
| 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) | 2.66 | 7.68 | -28.98 | 3 | 8 | 0 | 106 | 451.454 | 8 | ↓ |
