| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | No |
Popular Name: (E)-1-[2-[[(2R)-oxiran-2-yl]methoxy]phenyl]-3-(4-phenethyloxyphenyl)prop-2-en-1-one (E)-1-[2-[[(2R)-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) | 5.51 | 13.2 | -15.4 | 0 | 4 | 0 | 48 | 400.474 | 10 | ↓ |
