| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: N-[3-[4-(furan-3-carbonyl)piperazin-1-yl]-3-oxo-propyl]furan-2-carboxamide N-[3-[4-(furan-3-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) | -0.59 | 3.6 | -23.96 | 1 | 8 | 0 | 96 | 345.355 | 5 | ↓ |
