| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 26 | Yes |
Popular Name: N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]benzamide N-[3-[4-(furan-2-carbonyl)pipera…
| 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) | 0.93 | 5.85 | -27.77 | 1 | 7 | 0 | 83 | 355.394 | 5 | ↓ |
