| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[[4-(trifluoromethyl)phenyl]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) | 0.14 | -2.26 | -42.99 | 5 | 5 | 1 | 85 | 322.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -4.62 | -7.66 | 4 | 5 | 0 | 84 | 321.295 | 4 | ↓ |
