| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 34 | Yes |
Popular Name: N-benzyl-2-[4-(2,4-difluorophenyl)sulfonylpiperazin-1-yl]-N-(2-furylmethyl)acetamide N-benzyl-2-[4-(2,4-difluoropheny…
| 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) | 2.80 | 8.32 | -15.67 | 0 | 7 | 0 | 74 | 489.544 | 8 | ↓ |
