| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 25 | No |
Popular Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-acetamide N-[1-(4-bromophenyl)ethyl]-2-(4-…
| 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) | 3.81 | 9.15 | -22.84 | 1 | 7 | 0 | 93 | 409.236 | 7 | ↓ |
