| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-methoxyphenoxy)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) | 3.35 | 8.54 | -14.59 | 0 | 4 | 0 | 39 | 315.394 | 4 | ↓ |
