| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 24 | Yes |
Popular Name: 1-[4-(3-bromo-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]ethanone 1-[4-(3-bromo-5-methoxy-4-propox…
| 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) | 1.62 | 7.03 | -12.25 | 0 | 6 | 0 | 59 | 399.285 | 5 | ↓ |
