| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 23 | No |
Popular Name: (E)-1-(4-methoxyphenyl)-3-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]prop-2-en-1-one (E)-1-(4-methoxyphenyl)-3-[4-[[(…
| 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) | 3.76 | 7.21 | -12.05 | 0 | 4 | 0 | 48 | 310.349 | 7 | ↓ |
