| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | Yes |
Popular Name: 3-(3-methoxyphenoxy)-7-[(2-methoxyphenyl)methoxy]chromen-4-one 3-(3-methoxyphenoxy)-7-[(2-metho…
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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) | 5.17 | 10.26 | -15.09 | 0 | 6 | 0 | 67 | 404.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
