| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | Yes |
Popular Name: N-(2-acetylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide N-(2-acetylphenyl)-2-[2-methoxy-…
| 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) | 3.34 | 9.52 | -16.15 | 1 | 5 | 0 | 65 | 339.391 | 7 | ↓ |
