| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 30 | Yes |
Popular Name: N-[2-[4-(2-furylcarbonyl)piperazin-1-yl]carbonylethyl]-4-tert-butyl-benzamide N-[2-[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) | 2.64 | -0.31 | -24.41 | 1 | 7 | 0 | 82 | 411.502 | 6 | ↓ |
