| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2006 | 37 | Yes |
Popular Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] [3-(4-methoxyphenoxy)-4-oxo-2-(t…
| 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) | 6.58 | 6.44 | -11.94 | 0 | 8 | 0 | 93 | 516.424 | 9 | ↓ |
