| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: (5-bromo-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone (5-bromo-3-methyl-1-benzofuran-2…
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CAS Number: 117238-81-0
| 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) | 5.80 | 1.53 | -4.43 | 0 | 2 | 0 | 30 | 349.611 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 110 - 112 | KeyOrganics |
