| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 28 | No |
Popular Name: N-benzyl-2-(2-fluoro-4-nitro-phenoxy)-N-phenyl-acetamide N-benzyl-2-(2-fluoro-4-nitro-phe…
| 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) | 4.49 | 13.45 | -13.9 | 0 | 6 | 0 | 75 | 380.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
