| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 39 | Yes |
Popular Name: 4-(4-tert-butylphenoxy)butyric-acid-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]-ester 4-(4-tert-butylphenoxy)butyric-a…
| 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) | 8.37 | 18.21 | -17 | 0 | 6 | 0 | 75 | 528.645 | 11 | ↓ |
