| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 36 | Yes |
Popular Name: 2-chlorobenzoic-acid-[3-(4-tert-butylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]-ester 2-chlorobenzoic-acid-[3-(4-tert-…
| 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) | 8.48 | 7.38 | -11.26 | 0 | 5 | 0 | 65 | 516.899 | 7 | ↓ |
