| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(2-ethylsulfanylphenyl)-3-fluoro-benzenesulfonamide N-(2-ethylsulfanylphenyl)-3-fluo…
| 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) | 3.60 | 6.46 | -46.41 | 0 | 3 | -1 | 48 | 310.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 6.37 | -9.48 | 1 | 3 | 0 | 46 | 311.403 | 5 | ↓ |
