| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-methylpiperazin-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) | 0.72 | 6.34 | -10.09 | 0 | 5 | 0 | 44 | 333.457 | 3 | ↓ |
