| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | Yes |
Popular Name: 3,5-dichloro-4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[2-(2,3-dihydro-1…
| 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) | 4.41 | 10.07 | -47.16 | 0 | 5 | -1 | 70 | 397.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
