| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 27 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-(2-furyl)ethyl]acetamide 2-[4-(2-fluorophenyl)sulfonylpip…
| 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) | 2.08 | 3.22 | -15.77 | 1 | 7 | 0 | 83 | 395.456 | 6 | ↓ |
