| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 37 | No |
Popular Name: 2-[2-[4-[1-methyl-1-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]ethyl]phenoxy]ethoxy]ethyl 2-[2-[4-[1-methyl-1-[4-[2-(2-pro…
| 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) | 4.86 | 13.76 | -19.35 | 0 | 8 | 0 | 90 | 512.599 | 20 | ↓ |
