| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | Yes |
Popular Name: 2-[4-keto-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetic-acid-butyl-ester 2-[4-keto-3-(3-methylphenoxy)-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) | 6.39 | 6.46 | -13.74 | 0 | 6 | 0 | 74 | 450.409 | 10 | ↓ |
