| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 31 | No |
Popular Name: [2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]BLAHdione [2-[4-(2-fluorophenyl)sulfonylpi…
| 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) | 1.11 | 6.44 | -19.86 | 0 | 8 | 0 | 95 | 447.488 | 4 | ↓ |
