| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 35 | Yes |
Popular Name: 2-fluoro-N-isobutyl-N-[[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]benzamide 2-fluoro-N-isobutyl-N-[[3-[3-(tr…
None
| 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) | 5.35 | 12.24 | -28.19 | 0 | 5 | 0 | 64 | 509.521 | 9 | ↓ |
