| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 23 | Yes |
Popular Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[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) | 2.55 | -2.41 | -13.53 | 0 | 5 | 0 | 57 | 342.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
