| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 24 | No |
Popular Name: (2E)-2-[2-oxo-2-(1-piperidyl)ethylidene]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one (2E)-2-[2-oxo-2-(1-piperidyl)eth…
| 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) | 2.76 | 8.72 | -14.22 | 1 | 4 | 0 | 53 | 356.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
