| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 25 | Yes |
Popular Name: benzamide, 3-bromo-N-[4-[(diethylamino)carbonyl]phenyl]-4-methoxy- benzamide, 3-bromo-N-[4-[(diethy…
| 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) | 3.34 | 0.14 | -18.58 | 1 | 5 | 0 | 58 | 405.292 | 6 | ↓ |
