| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 25 | Yes |
Popular Name: 6-ethyl-4-hydroxy-3-phenoxy-2-(trifluoromethyl)chromen-7-one 6-ethyl-4-hydroxy-3-phenoxy-2-(t…
| 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) | 5.44 | 7.98 | -12.8 | 1 | 4 | 0 | 60 | 350.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 8.78 | -36.67 | 0 | 4 | -1 | 63 | 349.284 | 4 | ↓ |
