| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2009 | 20 | Yes |
Popular Name: 3-methyl-N-(2,3,4-trifluorophenyl)benzenesulfonamide 3-methyl-N-(2,3,4-trifluoropheny…
| 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) | 3.48 | 5.24 | -8.77 | 1 | 3 | 0 | 46 | 301.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.31 | -38.53 | 0 | 3 | -1 | 48 | 300.281 | 3 | ↓ |
