| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: (5,7-dibromo-3-methyl-1-benzofuran-2-yl)(phenyl)methanone (5,7-dibromo-3-methyl-1-benzofur…
Find On: PubMed — Wikipedia — Google
CAS Number: 303145-22-4
| 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) | 5.86 | 0.93 | -4.78 | 0 | 2 | 0 | 30 | 394.062 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 135 - 137 | KeyOrganics |