| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: (2R,3R)-3-hydroxy-2-(3-pyridylsulfonylamino)butanoic (2R,3R)-3-hydroxy-2-(3-pyridylsu…
| 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) | -2.56 | -2.79 | -59.78 | 2 | 7 | -1 | 119 | 259.263 | 5 | ↓ |
