In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | Yes |
Popular Name: 1-benzofuran-2-yl(phenyl)methanone 1-benzofuran-2-yl(phenyl)methanone
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CAS Numbers: , 6272-40-8
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) | 3.96 | 8.53 | -7.4 | 0 | 2 | 0 | 30 | 222.243 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 90 - 92 | KeyOrganics |