| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 19 | Yes |
Popular Name: 1-(2-chloro-6-fluoro-phenyl)-N-cyclohexyl-methanesulfonamide 1-(2-chloro-6-fluoro-phenyl)-N-c…
| 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) | 3.72 | 5.17 | -10.22 | 1 | 3 | 0 | 46 | 305.802 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
