| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | Yes |
Popular Name: allyloxy-[4-[1-(4-allyloxycarbonyloxyphenyl)-1-methyl-ethyl]phenoxy]-methanone allyloxy-[4-[1-(4-allyloxycarbon…
| 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) | 5.43 | 7.58 | -10.58 | 0 | 6 | 0 | 71 | 396.439 | 12 | ↓ |
