| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | Yes |
Popular Name: 2-[butyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(5-methylisoxazol-3-yl)-acetamide 2-[butyl-[3-(trifluoromethyl)phe…
| 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) | 3.56 | -0.07 | -13.93 | 1 | 7 | 0 | 92 | 419.425 | 9 | ↓ |
