| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 21 | Yes |
Popular Name: 4-[2-(4-bromophenyl)-1-methyl-2-oxo-ethoxy]benzamide 4-[2-(4-bromophenyl)-1-methyl-2-…
| 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) | 3.13 | -1.12 | -16.39 | 2 | 4 | 0 | 69 | 348.196 | 5 | ↓ |
