| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: (5E)-3-methyl-4-oxo-5-(2-thienylmethylene)-6,7-dihydrobenzofuran-2-carboxylic (5E)-3-methyl-4-oxo-5-(2-thienyl…
| 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) | 3.15 | 8.65 | -52.56 | 0 | 4 | -1 | 70 | 287.316 | 2 | ↓ |
