| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | No |
Popular Name: 3-(4-benzyloxyphenyl)-1-(4-ethoxyphenyl)-prop-2-en-1-one 3-(4-benzyloxyphenyl)-1-(4-ethox…
| 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) | 5.89 | 2.49 | -10.72 | 0 | 3 | 0 | 35 | 358.437 | 8 | ↓ |
