| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 20 | Yes |
Popular Name: N-(2,4-difluorophenyl)-1-(m-tolyl)methanesulfonamide N-(2,4-difluorophenyl)-1-(m-toly…
| 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) | 3.45 | 6.01 | -9.49 | 1 | 3 | 0 | 46 | 297.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.07 | -38 | 0 | 3 | -1 | 48 | 296.318 | 4 | ↓ |
