| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 26 | Yes |
Popular Name: benzamide, 3-bromo-4-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)phenyl]- benzamide, 3-bromo-4-(2-methoxye…
| 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) | 3.44 | -1.33 | -19.67 | 1 | 6 | 0 | 66 | 424.291 | 10 | ↓ |
