| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | No |
Popular Name: 4-[(1S,2S)-2-(4-hydroxy-4-oxo-butanoyl)oxy-1,2-bis[(2R)-oxiran-2-yl]ethoxy]-4-oxo-butanoic 4-[(1S,2S)-2-(4-hydroxy-4-oxo-bu…
| 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) | -1.37 | 4.48 | -102.01 | 0 | 10 | -2 | 158 | 344.272 | 13 | ↓ |
