| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 19 | Yes |
Popular Name: [4-(furan-2-carbonyl)piperazin-1-yl]-[(1R,2R)-2-methylcyclopropyl]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) | 1.32 | 5.73 | -13.5 | 0 | 5 | 0 | 54 | 262.309 | 2 | ↓ |
