| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 19 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-3-methyl-benzenesulfonamide N-(4-fluoro-2-methyl-phenyl)-3-m…
| 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) | 3.67 | 5.88 | -8.44 | 1 | 3 | 0 | 46 | 279.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 5.94 | -42.74 | 0 | 3 | -1 | 48 | 278.328 | 3 | ↓ |
