| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 2-[[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide 2-[[3-(trifluoromethyl)phenyl]-(…
| 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) | 3.75 | 5.95 | -16.91 | 2 | 5 | 0 | 80 | 400.422 | 6 | ↓ |
