| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | Yes |
Popular Name: (2S)-2-hydroxy-2-[(2S,3R,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]acetic (2S)-2-hydroxy-2-[(2S,3R,4R,5R)-…
| 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) | -2.24 | -6.79 | -49.5 | 4 | 7 | -1 | 130 | 193.131 | 2 | ↓ |
