| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 22 | Yes |
Popular Name: N-[1-(3-chloro-4-fluoro-phenyl)sulfonyl-4-piperidyl]methanesulfonamide N-[1-(3-chloro-4-fluoro-phenyl)s…
| 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) | 1.57 | -8.57 | -17.35 | 1 | 6 | 0 | 83 | 370.855 | 4 | ↓ |
