| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 24 | Yes |
Popular Name: N-(4-bromophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]-acetamide N-(4-bromophenyl)-2-[4-(2-ethoxy…
| 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) | 3.93 | -0.91 | -15.55 | 1 | 5 | 0 | 56 | 394.265 | 9 | ↓ |
