| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 27 | Yes |
Popular Name: 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-2-methyl-propanoic 2-[3-(4-methoxyphenoxy)-4-oxo-ch…
| 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) | 3.65 | 2.87 | -50.6 | 0 | 7 | -1 | 98 | 369.349 | 6 | ↓ |
