| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | No |
Popular Name: (E)-N-[3-(2-ethoxyphenyl)propyl]-2,3-diphenyl-prop-2-enamide (E)-N-[3-(2-ethoxyphenyl)propyl]…
| 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) | 5.81 | 13.06 | -8.59 | 1 | 3 | 0 | 38 | 385.507 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
