| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3,4,5-triol (2R,3R,4R,5S)-2-(hydroxymethyl)-…
| 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) | -1.78 | -5.48 | -32.93 | 5 | 6 | 1 | 95 | 248.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.78 | -7.83 | -6.73 | 4 | 6 | 0 | 93 | 247.291 | 3 | ↓ |
