| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 22 | Yes |
Popular Name: [4-(furan-2-carbonyl)piperazin-1-yl]-(3-iodophenyl)methanone [4-(furan-2-carbonyl)piperazin-1…
| 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) | 2.15 | 7.33 | -14.3 | 0 | 5 | 0 | 54 | 410.211 | 2 | ↓ |
