| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 25 | Yes |
Popular Name: N,N-dimethyl-2-[2-(oxoBLAHyl)sulfanylacetyl]amino-acetamide N,N-dimethyl-2-[2-(oxoBLAHyl)sul…
| 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) | 1.41 | -5.09 | -14.27 | 2 | 7 | 0 | 95 | 380.495 | 5 | ↓ |
