| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | Yes |
Popular Name: N-benzyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-furylmethyl)acetamide N-benzyl-2-[4-(2-fluorophenyl)su…
| 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) | 2.66 | 8.3 | -17.21 | 0 | 7 | 0 | 74 | 471.554 | 8 | ↓ |
