| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 24 | Yes |
Popular Name: 4-(4-isopropyl-3-methyl-phenoxy)butyric-acid-(4-fluorophenyl)-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) | 5.08 | 4.61 | -9.47 | 0 | 3 | 0 | 35 | 330.399 | 8 | ↓ |
