| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-1-(2-cyanophenyl)methanesulfonamide N-(3-chloro-2-fluoro-phenyl)-1-(…
| 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) | 3.22 | 6.08 | -42.52 | 0 | 4 | -1 | 72 | 323.756 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 6.02 | -11.71 | 1 | 4 | 0 | 70 | 324.764 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
