| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | Yes |
Popular Name: (3R)-1-(5-sulfamoyl-1,3-benzoxazol-2-yl)piperidine-3-carboxylic (3R)-1-(5-sulfamoyl-1,3-benzoxaz…
| 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) | 0.64 | 0.64 | -51.06 | 2 | 8 | -1 | 130 | 324.338 | 3 | ↓ |
