| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 17 | No |
Popular Name: (2S,3S,4R,5S,6S)-2-[(2R)-2,3-dihydroxypropoxy]-6-methylol-tetrahydropyran-3,4,5-triol (2S,3S,4R,5S,6S)-2-[(2R)-2,3-dih…
| 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) | -3.30 | -15.18 | -12.47 | 6 | 8 | 0 | 139 | 254.235 | 5 | ↓ |
