| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 21 | Yes |
Popular Name: 4-(4-methylphenoxy)butyric-acid-(4-fluorophenyl)-ester 4-(4-methylphenoxy)butyric-acid-…
| 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) | 4.12 | 3.84 | -9.63 | 0 | 3 | 0 | 35 | 288.318 | 7 | ↓ |
