| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 15 | Yes |
Popular Name: 4-fluoro-N-(2-hydroxyethyl)-3-methyl-benzenesulfonamide 4-fluoro-N-(2-hydroxyethyl)-3-me…
| 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) | 0.91 | -1.1 | -9.52 | 2 | 4 | 0 | 66 | 233.264 | 4 | ↓ |
