| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 24 | Yes |
Popular Name: 1-(benzenesulfonyl)-4-[(2-chloro-6-fluoro-phenyl)methyl]piperazine 1-(benzenesulfonyl)-4-[(2-chloro…
| 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) | 3.29 | 5.81 | -9.77 | 0 | 4 | 0 | 41 | 368.861 | 4 | ↓ |
