| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | No |
Popular Name: [(2Z)-4-methyl-3-oxo-2-(2-thienylmethylene)benzofuran-6-yl] [(2Z)-4-methyl-3-oxo-2-(2-thieny…
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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) | 3.04 | 9.36 | -10.88 | 0 | 4 | 0 | 57 | 300.335 | 3 | ↓ |
