| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 25 | Yes |
Popular Name: 4-(4-isopropyl-3-methyl-phenoxy)butyric-acid-(2,6-dimethylphenyl)-ester 4-(4-isopropyl-3-methyl-phenoxy)…
| 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) | 5.72 | 13.69 | -10.46 | 0 | 3 | 0 | 36 | 340.463 | 8 | ↓ |
