| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (E)-3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]-1-phenyl-prop-2-en-1-one (E)-3-[4-[[(2S)-oxiran-2-yl]meth…
| 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) | 3.70 | 7.89 | -12.1 | 0 | 3 | 0 | 39 | 280.323 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 91 - 92 | MolMall (formerly Molecular Diversity Preservation International) |
