| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 24 | No |
Popular Name: 2-[4-[3-(2,5-dimethylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile 2-[4-[3-(2,5-dimethylphenyl)-3-o…
| 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) | 4.07 | 4.28 | -16.45 | 0 | 4 | 0 | 59 | 321.376 | 6 | ↓ |
