| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: 5-[4-[3-(4-hydroxy-2,3,5-trimethyl-phenoxy)propoxy]phenoxy]-2,2-dimethyl-pentanoic 5-[4-[3-(4-hydroxy-2,3,5-trimeth…
| 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) | 5.86 | 10.78 | -50.78 | 1 | 6 | -1 | 88 | 429.533 | 12 | ↓ |
