| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-ethylpiperazin-1-yl)butane-1,4-dione 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) | 1.10 | 7.09 | -9.87 | 0 | 5 | 0 | 44 | 347.484 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 9.31 | -45.44 | 1 | 5 | 1 | 45 | 348.492 | 4 | ↓ |
