| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 16 | Yes |
Popular Name: 8-chloro-N-ethyl-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-amine 8-chloro-N-ethyl-1,1-dioxo-4H-be…
| 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) | 1.59 | 3.52 | -22.2 | 2 | 5 | 0 | 71 | 259.718 | 2 | ↓ |
