In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 19 | Yes |
Popular Name: (5,7-dibromo-1-benzofuran-2-yl)(phenyl)methanol (5,7-dibromo-1-benzofuran-2-yl)(…
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CAS Number: 83806-48-8
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) | 4.94 | -1.83 | -5.73 | 1 | 2 | 0 | 33 | 382.051 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 101 - 102 | KeyOrganics |