| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: (2-fluorophenyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone (2-fluorophenyl)-[4-(2,3,5,6-tet…
| 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) | 3.40 | -1.42 | -15.85 | 0 | 5 | 0 | 57 | 404.507 | 3 | ↓ |
