| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | No |
Popular Name: 2-[2-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile 2-[2-[3-(4-methoxyphenyl)-3-oxo-…
| 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) | 3.48 | 8.62 | -17 | 0 | 4 | 0 | 59 | 293.322 | 6 | ↓ |
