| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[(2S)-2-methylmorpholin-4-yl]ethanone 2-(2,3-dihydro-1,4-benzothiazin-…
| 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) | 1.85 | 6.79 | -12.1 | 0 | 4 | 0 | 33 | 292.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
