| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 6-[(4-bromophenyl)methoxy]-2-isopropylidene-7-methyl-benzofuran-3-one 6-[(4-bromophenyl)methoxy]-2-iso…
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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) | 5.28 | 10.74 | -8.54 | 0 | 3 | 0 | 39 | 373.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
