| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | No |
Popular Name: (E)-3-[2-[(1R)-1,3-dimethylbutoxy]phenyl]prop-2-enoic (E)-3-[2-[(1R)-1,3-dimethylbutox…
| 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) | 3.76 | 9.36 | -55.23 | 0 | 3 | -1 | 49 | 247.314 | 6 | ↓ |
