| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 22 | Yes |
Popular Name: benzamide, 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-methyl- benzamide, 3-bromo-N-[4-(2-metho…
| 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) | 3.96 | 7.19 | -13.45 | 1 | 4 | 0 | 48 | 364.239 | 6 | ↓ |
