| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 30 | Yes |
Popular Name: 2-(trifluoromethyl)-N-[2-[[2-(trifluoromethyl)phenyl]sulfonylamino]ethyl]benzenesulfonamide 2-(trifluoromethyl)-N-[2-[[2-(tr…
| 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) | 3.39 | 4.08 | -18.83 | 2 | 6 | 0 | 92 | 476.42 | 9 | ↓ |
