| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 29 | No |
Popular Name: (E)-1-[4-benzyloxy-2-[[(2S)-oxiran-2-yl]methoxy]phenyl]-3-phenyl-prop-2-en-1-one (E)-1-[4-benzyloxy-2-[[(2S)-oxir…
| 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) | 5.28 | 12.5 | -15.93 | 0 | 4 | 0 | 48 | 386.447 | 9 | ↓ |
