| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | Yes |
Popular Name: 4-chlorobenzoic-acid-[3-(2,5-dimethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]-ester 4-chlorobenzoic-acid-[3-(2,5-dim…
| 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) | 7.98 | 6.92 | -9.87 | 0 | 5 | 0 | 65 | 488.845 | 6 | ↓ |
