| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 29 | No |
Popular Name: [2-methoxy-4-[(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [2-methoxy-4-[(6-methoxy-3-oxo-b…
| 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) | 3.64 | 4.45 | -15.76 | 0 | 7 | 0 | 88 | 392.363 | 6 | ↓ |
