| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: 2-ethylbutyric-acid-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]-ester 2-ethylbutyric-acid-[3-(4-chloro…
| 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) | 6.38 | 5.48 | -10.18 | 0 | 5 | 0 | 65 | 414.885 | 7 | ↓ |
