| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 36 | Yes |
Popular Name: [3-[4-[(E)-2-[4-(3-acetoxy-2-oxo-propoxy)phenyl]-1-ethyl-but-1-enyl]phenoxy]-2-oxo-propyl] [3-[4-[(E)-2-[4-(3-acetoxy-2-oxo…
| 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) | 3.86 | 17.26 | -22.79 | 0 | 8 | 0 | 105 | 496.556 | 16 | ↓ |
