| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: 3-[3-(2,6-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-2,2-dimethyl-propanoic 3-[3-(2,6-dimethylphenoxy)-4-oxo…
| 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) | 4.74 | 3.72 | -48.48 | 0 | 6 | -1 | 89 | 381.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
