| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 24 | Yes |
Popular Name: (2R)-2-[4-(1,1,3-triethyl-3-methyl-pentyl)phenoxy]propanoic (2R)-2-[4-(1,1,3-triethyl-3-meth…
| 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) | 6.04 | 11.05 | -48.77 | 0 | 3 | -1 | 49 | 333.492 | 10 | ↓ |
