| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | Yes |
Popular Name: 7-hydroxy-3-(2-methyl-6-tert-butyl-phenoxy)-chromen-4-one 7-hydroxy-3-(2-methyl-6-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) | 5.06 | 2.25 | -10.38 | 1 | 4 | 0 | 59 | 324.376 | 3 | ↓ |
