| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 26 | Yes |
Popular Name: 2-[4-(3-bromo-5-ethoxy-4-methoxy-benzoyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(3-bromo-5-ethoxy-4-methoxy…
| 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) | 0.66 | 5.24 | -13.84 | 0 | 7 | 0 | 62 | 428.327 | 6 | ↓ |
