| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | Yes |
Popular Name: 3-(2-ethoxyphenoxy)-7-[(2-methoxyphenyl)methoxy]-2-methyl-chromen-4-one 3-(2-ethoxyphenoxy)-7-[(2-methox…
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| 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) | 5.54 | 12.48 | -14.57 | 0 | 6 | 0 | 67 | 432.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
