| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | Yes |
Popular Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide 4-[[2-(2,3-dihydro-1,4-benzothia…
| 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) | 2.06 | 7.54 | -19.74 | 1 | 5 | 0 | 53 | 355.463 | 4 | ↓ |
