| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | No |
Popular Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(4-benzyloxyphenyl)prop-2-en-1-one (E)-3-(4-benzyloxy-3-methoxy-phe…
| 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) | 6.70 | 15.72 | -13.51 | 0 | 4 | 0 | 45 | 450.534 | 10 | ↓ |
