| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 25 | Yes |
Popular Name: 1-(3,5-difluorophenyl)sulfonyl-4-[(2-fluorophenyl)methyl]piperazine 1-(3,5-difluorophenyl)sulfonyl-4…
| 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) | 2.91 | 5.75 | -8.4 | 0 | 4 | 0 | 41 | 370.396 | 4 | ↓ |
