| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 31 | No |
Popular Name: [(2Z)-2-[(4-isopropylphenyl)methylene]-7-methyl-3-oxo-benzofuran-6-yl] [(2Z)-2-[(4-isopropylphenyl)meth…
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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) | 7.03 | 15.74 | -9.56 | 0 | 4 | 0 | 57 | 412.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.