| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 31 | No |
Popular Name: 2-[[4-[[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]phenoxy]methyl]benzonitrile 2-[[4-[[5-(4-methoxyphenyl)-2-ox…
| 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) | 5.26 | 4.88 | -13.78 | 0 | 5 | 0 | 72 | 409.441 | 6 | ↓ |
