| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | No |
Popular Name: (E)-3-phenyl-1-[3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one (E)-3-phenyl-1-[3-[(E)-3-phenylp…
| 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) | 5.66 | 13.96 | -17.01 | 0 | 2 | 0 | 34 | 338.406 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 142 | MolMall (formerly Molecular Diversity Preservation International) |
