| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 23 | Yes |
Popular Name: 2-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]benzamide 2-bromo-N-[4-[2-(dimethylamino)-…
| 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) | 2.56 | 7.96 | -21.63 | 1 | 5 | 0 | 59 | 377.238 | 5 | ↓ |
