| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | No |
Popular Name: 2-[[4-[[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenoxy]methyl]benzonitrile 2-[[4-[[2-oxo-5-(p-tolyl)-3-fury…
| 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) | 5.65 | 5.18 | -12.9 | 0 | 4 | 0 | 63 | 393.442 | 5 | ↓ |
