| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 5-bromo-N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide 5-bromo-N-[2-[4-(4-ethylbenzoyl)…
| 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) | 2.04 | 7.04 | -13.74 | 1 | 7 | 0 | 83 | 448.317 | 5 | ↓ |
