| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 19 | Yes |
Popular Name: 3-fluoro-N-[2-(methylsulfanyl)phenyl]benzenesulfonamide 3-fluoro-N-[2-(methylsulfanyl)ph…
| 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) | 3.23 | 5.51 | -9.14 | 1 | 3 | 0 | 46 | 297.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 5.6 | -42.32 | 0 | 3 | -1 | 48 | 296.368 | 4 | ↓ |
