| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 23 | No |
Popular Name: 3-bromo-N-(2-fluoro-4-thiocyanato-phenyl)-4-methoxy-benzenesulfonamide 3-bromo-N-(2-fluoro-4-thiocyanat…
| 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) | 3.79 | -2.24 | -11 | 1 | 5 | 0 | 79 | 417.281 | 5 | ↓ |
