| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 36 | Yes |
Popular Name: 4-(4-tert-butylphenoxy)butyric-acid-[3-(2-chlorophenoxy)-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) | 7.38 | 16.45 | -17.16 | 0 | 6 | 0 | 75 | 506.982 | 10 | ↓ |
