| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | Yes |
Popular Name: 2-chlorobenzoic-acid-[6-ethyl-4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]-ester 2-chlorobenzoic-acid-[6-ethyl-4-…
| 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) | 7.61 | 6.46 | -11.49 | 0 | 5 | 0 | 66 | 488.845 | 7 | ↓ |
