| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 33 | Yes |
Popular Name: 4-(4-chlorophenoxy)butyric-acid-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]-ester 4-(4-chlorophenoxy)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) | 6.35 | 14.66 | -17.47 | 0 | 6 | 0 | 75 | 485.319 | 9 | ↓ |
