| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 33 | No |
Popular Name: 3-[4-[1-methyl-1-[4-(3-prop-2-enoyloxypropoxy)phenyl]ethyl]phenoxy]propyl 3-[4-[1-methyl-1-[4-(3-prop-2-en…
| 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) | 5.99 | 14.44 | -13.21 | 0 | 6 | 0 | 71 | 452.547 | 16 | ↓ |
