| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | No |
Popular Name: (E)-3-[4-[3-(4-tert-butylphenoxy)propanoylamino]phenyl]prop-2-enoic (E)-3-[4-[3-(4-tert-butylphenoxy…
| 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) | 4.75 | 9.99 | -58.38 | 1 | 5 | -1 | 78 | 366.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
