| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 27 | Yes |
Popular Name: 6-ethyl-3-(4-ethylphenoxy)-4-hydroxy-2-(trifluoromethyl)chromen-7-one 6-ethyl-3-(4-ethylphenoxy)-4-hyd…
| 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) | 6.36 | 9.43 | -12.44 | 1 | 4 | 0 | 60 | 378.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 10.22 | -36.36 | 0 | 4 | -1 | 63 | 377.338 | 5 | ↓ |
