| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R,3R)-3-hydroxy-2-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]butanoic (2R,3R)-3-hydroxy-2-[(3-oxo-4H-1…
| 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) | -1.96 | 1.25 | -60.49 | 3 | 7 | -1 | 119 | 309.323 | 4 | ↓ |
