| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 25 | Yes |
Popular Name: 4-[3-chloro-4-(4-hydroxy-3,3-dimethyl-4-oxo-butoxy)phenoxy]-2,2-dimethyl-butanoic 4-[3-chloro-4-(4-hydroxy-3,3-dim…
None
| 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) | 4.01 | 8.59 | -100.77 | 0 | 6 | -2 | 99 | 370.829 | 10 | ↓ |
