| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-isopropyl-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-amine 6-chloro-N-isopropyl-1,1-dioxo-4…
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) | 1.92 | 4.28 | -16.08 | 2 | 5 | 0 | 71 | 273.745 | 2 | ↓ |
