| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | Yes |
Popular Name: 2-[3-(4-tert-butylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxyacetic-acid-butyl-ester 2-[3-(4-tert-butylphenoxy)-4-ket…
| 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) | 7.67 | 7.29 | -13.13 | 0 | 6 | 0 | 74 | 492.49 | 11 | ↓ |
