| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 3-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]benzamide 3-[2-(6-chloro-2,3-dihydro-1,4-b…
| 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) | 2.74 | 6.54 | -25.38 | 2 | 5 | 0 | 73 | 362.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
