| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | No |
Popular Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[[2-(trifluoromethoxy)phenyl]methylene]oxazol-5-one (4Z)-2-(1,3-benzodioxol-5-yl)-4-…
| 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) | 4.12 | 7.29 | -10.01 | 0 | 6 | 0 | 71 | 377.274 | 4 | ↓ |
