| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | No |
Popular Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4,5-dimethyl-cyclopent-4-ene-1,3-dione 2-[(E)-1-methoxy-3-phenyl-prop-2…
| 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) | 3.33 | 8.93 | -9.38 | 0 | 3 | 0 | 43 | 268.312 | 3 | ↓ |
