| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 37 | Yes |
Popular Name: 2-[4-keto-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetic-acid-isobutyl-ester 2-[4-keto-3-(4-phenylphenoxy)-2-…
| 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) | 7.45 | 6.87 | -14.37 | 0 | 6 | 0 | 74 | 512.48 | 10 | ↓ |
