| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 23 | Yes |
Popular Name: N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide N-(4-bromophenyl)-4-(2,3-dihydro…
| 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) | 4.44 | 8.97 | -11.78 | 1 | 3 | 0 | 32 | 391.334 | 5 | ↓ |
