| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 28 | No |
Popular Name: N-(2,6-difluorophenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide N-(2,6-difluorophenyl)-2-[ethyl-…
| 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) | 3.06 | 9.81 | -26.15 | 1 | 8 | 0 | 104 | 393.346 | 8 | ↓ |
