| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-1-(4-fluorophenyl)methanesulfonamide N-(3,5-dimethylphenyl)-1-(4-fluo…
| 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) | 3.75 | 6.53 | -10.43 | 1 | 3 | 0 | 46 | 293.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.61 | -40.4 | 0 | 3 | -1 | 48 | 292.355 | 4 | ↓ |
