| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: (E)-3-[4-[3-(2-methoxyphenoxy)propanoylamino]phenyl]prop-2-enoic (E)-3-[4-[3-(2-methoxyphenoxy)pr…
| 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) | 2.65 | 7.56 | -60.34 | 1 | 6 | -1 | 88 | 340.355 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
