| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 34 | Yes |
Popular Name: 2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxyacetic-acid-butyl-ester 2-[4-keto-3-(1-naphthyl)-2-(trif…
| 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) | 7.17 | 5.78 | -14.07 | 0 | 5 | 0 | 65 | 470.443 | 9 | ↓ |
