| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 35 | Yes |
Popular Name: N-[1-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-2-phenyl-ethyl]furan-2-carboxamide N-[1-[4-(4-cyanophenyl)sulfonylp…
| 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) | 2.09 | -2.8 | -25.89 | 1 | 9 | 0 | 123 | 492.557 | 7 | ↓ |
