| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(5-bromo-2-fluoro-phenyl)-1-(2-cyanophenyl)methanesulfonamide N-(5-bromo-2-fluoro-phenyl)-1-(2…
| 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) | 3.37 | 6.11 | -47.82 | 0 | 4 | -1 | 72 | 368.207 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 6.04 | -12.66 | 1 | 4 | 0 | 70 | 369.215 | 4 | ↓ |
