| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 2-[4-keto-3-phenyl-2-(trifluoromethyl)chromen-7-yl]oxyacetic-acid-tert-butyl-ester 2-[4-keto-3-phenyl-2-(trifluorom…
| 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) | 5.76 | 5.8 | -11.55 | 0 | 5 | 0 | 66 | 420.383 | 7 | ↓ |
