| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 28 | Yes |
Popular Name: 2-benzooxazol-2-ylsulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-acetamide 2-benzooxazol-2-ylsulfanyl-N-[5-…
| 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) | 2.55 | -6.36 | -20 | 1 | 8 | 0 | 101 | 421.5 | 7 | ↓ |
