| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | No |
Popular Name: (2Z)-2-[(3-bromophenyl)methylene]-6-methoxy-4-methyl-benzofuran-3-one (2Z)-2-[(3-bromophenyl)methylene…
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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) | 4.43 | 9.01 | -7.95 | 0 | 3 | 0 | 39 | 345.192 | 2 | ↓ |
