| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 34 | Yes |
Popular Name: 4-(4-methylphenoxy)butyric-acid-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]-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) | 6.36 | 15.74 | -17.11 | 0 | 6 | 0 | 75 | 458.51 | 10 | ↓ |
