| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-hydroxy-1-piperidyl)ethanone 1-(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) | 0.66 | 5.69 | -50.4 | 2 | 4 | 1 | 45 | 293.412 | 2 | ↓ |
