| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 33 | Yes |
Popular Name: [2-(4-hydroxy-3,5-ditert-butyl-phenyl)-2-oxo-ethyl]sulfanylBLAHone [2-(4-hydroxy-3,5-ditert-butyl-p…
| 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) | 7.59 | 12.17 | -11.34 | 2 | 5 | 0 | 83 | 484.687 | 6 | ↓ |
