| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: N-[2-(cyanomethoxy)phenyl]-3-fluoro-benzenesulfonamide N-[2-(cyanomethoxy)phenyl]-3-flu…
| 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) | 2.64 | 4.51 | -16.23 | 1 | 5 | 0 | 79 | 306.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.55 | -49.75 | 0 | 5 | -1 | 81 | 305.31 | 5 | ↓ |
