| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 20 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2,4-dimethyl-benzenesulfonamide N-(2-fluoro-5-methyl-phenyl)-2,4…
| 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) | 4.07 | 6.64 | -8.73 | 1 | 3 | 0 | 46 | 293.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 6.73 | -51.49 | 0 | 3 | -1 | 48 | 292.355 | 3 | ↓ |
