| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 26 | Yes |
Popular Name: N-[3-(4-benzoylpiperazin-1-yl)-3-oxo-propyl]furan-2-carboxamide N-[3-(4-benzoylpiperazin-1-yl)-3…
| 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) | 0.46 | 5.58 | -25.27 | 1 | 7 | 0 | 83 | 355.394 | 5 | ↓ |
