| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 25 | Yes |
Popular Name: [4-(furan-2-carbonyl)piperazin-1-yl]-(3-methylsulfonylphenyl)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) | -0.07 | 3.77 | -20.8 | 0 | 7 | 0 | 88 | 362.407 | 3 | ↓ |
