| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 23 | Yes |
Popular Name: 1-[4-(3-bromo-4-ethoxy-5-methoxy-benzoyl)piperazin-1-yl]ethanone 1-[4-(3-bromo-4-ethoxy-5-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) | 1.11 | 6.3 | -12.75 | 0 | 6 | 0 | 59 | 385.258 | 4 | ↓ |
