| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | Yes |
Popular Name: 7-hydroxy-3-(5-methyl-2-tert-butyl-phenoxy)-2-(trifluoromethyl)chromen-4-one 7-hydroxy-3-(5-methyl-2-tert-but…
| 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) | 6.21 | 4.19 | -9.31 | 1 | 4 | 0 | 59 | 392.373 | 4 | ↓ |
