| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: (3-fluoro-4-methyl-phenyl)-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone (3-fluoro-4-methyl-phenyl)-[4-(2…
| 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) | 2.36 | 6.76 | -16.52 | 0 | 5 | 0 | 58 | 380.416 | 3 | ↓ |
