| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 32 | No |
Popular Name: N-[4-[4-(2-furylcarbonyl)piperazin-1-yl]phenyl]-3-methyl-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) | 3.45 | -0.86 | -16.67 | 1 | 9 | 0 | 111 | 434.452 | 5 | ↓ |
