| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | No |
Popular Name: 2-[[4-[(E)-[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]phenoxy]methyl]benzonitrile 2-[[4-[(E)-[5-(4-bromophenyl)-2-…
| 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) | 6.01 | 4.09 | -12.35 | 0 | 4 | 0 | 63 | 458.311 | 5 | ↓ |
