| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 21 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2,4,6-trimethyl-benzenesulfonamide N-(2-chloro-4-fluoro-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) | 4.67 | 7.17 | -6.47 | 1 | 3 | 0 | 46 | 327.808 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 7.43 | -38.33 | 0 | 3 | -1 | 48 | 326.8 | 3 | ↓ |
