| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 35 | Yes |
Popular Name: (E)-[4-[(3-fluorophenyl)methoxy]phenyl]methylene-methyl-oxo-BLAHcarboxylic (E)-[4-[(3-fluorophenyl)methoxy]…
| 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) | 5.87 | 13.45 | -57.73 | 0 | 6 | -1 | 84 | 489.548 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
