| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 18 | Yes |
Popular Name: 4-hydroxy-5-oxo-2,4-ditert-butyl-tetrahydrofuran-2-carboxylic 4-hydroxy-5-oxo-2,4-ditert-butyl…
| 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) | 0.76 | 1.1 | -49.76 | 1 | 5 | -1 | 86 | 257.306 | 3 | ↓ |
