| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 26 | Yes |
Popular Name: N-[2-[4-(2-furylcarbonyl)piperazin-1-yl]carbonylethyl]thiophene-2-sulfonamide 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) | 0.76 | -6.2 | -20.55 | 1 | 8 | 0 | 99 | 397.478 | 6 | ↓ |
