| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 33 | Yes |
Popular Name: 4-(4-tert-amylphenoxy)butyric-acid-(4-benzoyl-2-methyl-phenyl)-ester 4-(4-tert-amylphenoxy)butyric-ac…
| 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) | 7.36 | 16.66 | -13.22 | 0 | 4 | 0 | 53 | 444.571 | 11 | ↓ |
