| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | No |
Popular Name: 3-oxo-2-(2-thienylmethylene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate 3-oxo-2-(2-thienylmethylene)-2,3…
| 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) | 4.66 | 10.42 | -15.93 | 0 | 6 | 0 | 75 | 408.431 | 6 | ↓ |
