| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 11 | Yes |
Popular Name: (2R,3S)-2,3-dimethyl-5-oxo-tetrahydrofuran-2-carboxylic (2R,3S)-2,3-dimethyl-5-oxo-tetra…
| 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) | -0.95 | 4.79 | -44.2 | 0 | 4 | -1 | 66 | 157.145 | 1 | ↓ |
