| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 22 | Yes |
Popular Name: 2,6-dichloro-N-[2-(trifluoromethyl)phenyl]-benzenesulfonamide 2,6-dichloro-N-[2-(trifluorometh…
| 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) | 4.81 | -0.89 | -9.53 | 1 | 3 | 0 | 46 | 370.179 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | -0.35 | -41.46 | 0 | 3 | -1 | 48 | 369.171 | 4 | ↓ |
