| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 22 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-4-fluoro-2-methyl-benzenesulfonamide N-(2,5-dimethoxyphenyl)-4-fluoro…
| 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) | 3.29 | 4.1 | -10.8 | 1 | 5 | 0 | 65 | 325.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.14 | -42.58 | 0 | 5 | -1 | 67 | 324.353 | 5 | ↓ |
