| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | No |
Popular Name: 2-[4-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide 2-[4-[2-(4H-3,1-benzothiazin-2-y…
| 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) | 3.62 | 11.09 | -53.91 | 2 | 6 | 1 | 66 | 455.629 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 8.87 | -16.33 | 1 | 6 | 0 | 65 | 454.621 | 6 | ↓ |
