| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 30 | No |
Popular Name: [4-[(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [4-[(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) | 5.17 | 3.76 | -14.59 | 0 | 6 | 0 | 74 | 402.402 | 6 | ↓ |
