| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: 6-[[2-(trifluoromethyl)phenyl]sulfonylamino]hexanoate 6-[[2-(trifluoromethyl)phenyl]su…
| 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) | 2.65 | -1.78 | -54.07 | 1 | 5 | -1 | 86 | 338.327 | 9 | ↓ |
