| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 21 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2,4,6-trimethyl-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) | 4.45 | 7.43 | -8.46 | 1 | 3 | 0 | 46 | 307.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 7.65 | -49.66 | 0 | 3 | -1 | 48 | 306.382 | 3 | ↓ |
