| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (E)-3-[4-[3-(2-fluorophenoxy)propanoylamino]phenyl]prop-2-enoic (E)-3-[4-[3-(2-fluorophenoxy)pro…
| 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) | 3.16 | 7.74 | -59.05 | 1 | 5 | -1 | 78 | 328.319 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
