| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: (2S)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-butanoic (2S)-2-(3,5-ditert-butyl-4-hydro…
| 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) | 5.71 | 9.91 | -46.79 | 1 | 3 | -1 | 60 | 305.438 | 5 | ↓ |
