| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 28 | Yes |
Popular Name: N-(hydroxy-dimethoxy-methylsulfanyl-oxo-BLAHyl)acetamide N-(hydroxy-dimethoxy-methylsulfa…
| 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) | 1.86 | -0.62 | -19.56 | 2 | 6 | 0 | 84 | 401.484 | 4 | ↓ |
