| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 29 | No |
Popular Name: 6-methoxy-2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylene]benzofuran-3-one 6-methoxy-2-[[4-[(4-methoxypheny…
| 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) | 4.97 | 2.32 | -11.55 | 0 | 5 | 0 | 57 | 388.419 | 6 | ↓ |
