| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 35 | Yes |
Popular Name: 4-(4-ethylphenoxy)butyric-acid-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]-ester 4-(4-ethylphenoxy)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) | 6.82 | 16.5 | -17.44 | 0 | 6 | 0 | 75 | 472.537 | 11 | ↓ |