| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | Yes |
Popular Name: 2-[isobutyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-isoxazol-3-yl-acetamide 2-[isobutyl-[3-(trifluoromethyl)…
| 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) | 3.02 | -0.04 | -13.53 | 1 | 7 | 0 | 92 | 405.398 | 8 | ↓ |
