| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 32 | No |
Popular Name: [2-[(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [2-[(6-methoxy-3-oxo-benzofuran-…
| 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) | 4.77 | 3.8 | -19.75 | 0 | 7 | 0 | 84 | 432.428 | 7 | ↓ |
