| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 12 | Yes |
Popular Name: (1S)-1-[(3R,4R)-4-(2-hydroxyethyl)tetrahydrofuran-3-yl]ethane-1,2-diol (1S)-1-[(3R,4R)-4-(2-hydroxyethy…
| 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) | -0.74 | -5.5 | -8.25 | 3 | 4 | 0 | 70 | 176.212 | 4 | ↓ |
