| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 4-(4-chloro-2-methyl-phenoxy)butyric-acid-(4-cyanophenyl)-ester 4-(4-chloro-2-methyl-phenoxy)but…
| 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) | 4.31 | 4.44 | -11.42 | 0 | 4 | 0 | 59 | 329.783 | 7 | ↓ |
