| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | No |
Popular Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (E)-3-(4-butoxy-3-methoxy-phenyl…
| 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) | 4.95 | 10.25 | -11.39 | 0 | 4 | 0 | 45 | 340.419 | 9 | ↓ |
