| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 22 | Yes |
Popular Name: (2-bromophenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone (2-bromophenyl)-[4-(furan-2-carb…
| 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) | 1.85 | 6.94 | -14.77 | 0 | 5 | 0 | 54 | 363.211 | 2 | ↓ |
