| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(5-fluoro-3-pyridyl)sulfonylamino]-4-hydroxy-butanoic (2R)-2-[(5-fluoro-3-pyridyl)sulf…
| 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) | -2.34 | -2.11 | -50.83 | 2 | 7 | -1 | 119 | 277.253 | 6 | ↓ |
