| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 30 | No |
Popular Name: N-[4-[2-(2-benzyl-4-nitro-phenoxy)acetyl]phenyl]acetamide N-[4-[2-(2-benzyl-4-nitro-phenox…
| 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) | 4.21 | 12.76 | -17.48 | 1 | 7 | 0 | 101 | 404.422 | 8 | ↓ |
