| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 23 | No |
Popular Name: 3-[4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenoxy]propanoic 3-[4-[(E)-3-(4-chlorophenyl)-3-o…
| 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) | 4.06 | 10.72 | -44.05 | 0 | 4 | -1 | 66 | 329.759 | 7 | ↓ |
