| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 25 | Yes |
Popular Name: 4-hydroxy-6-methyl-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-one 4-hydroxy-6-methyl-3-(4-methylph…
| 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) | 5.42 | 7.91 | -12.8 | 1 | 4 | 0 | 60 | 350.292 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 8.7 | -36.66 | 0 | 4 | -1 | 63 | 349.284 | 3 | ↓ |
