| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 31 | No |
Popular Name: N-[4-[4-(2-furylcarbonyl)piperazin-1-yl]phenyl]-4-nitro-benzamide N-[4-[4-(2-furylcarbonyl)piperaz…
| 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) | 3.07 | -1.09 | -17.04 | 1 | 9 | 0 | 111 | 420.425 | 5 | ↓ |
