| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 14 | Yes |
Popular Name: 6-chloro-N-methyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine 6-chloro-N-methyl-1,1-dioxo-4H-t…
None
| 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) | 1.31 | 1.78 | -17.03 | 2 | 5 | 0 | 71 | 251.72 | 1 | ↓ |
