| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | Yes |
Popular Name: 3-(4-bromophenyl)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-methyl-chromen-4-one 3-(4-bromophenyl)-7-[(6-chloro-4…
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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) | 6.59 | 12.59 | -11.18 | 0 | 5 | 0 | 58 | 513.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
