| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide 2-(4H-3,1-benzothiazin-2-ylsulfa…
| 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) | 4.73 | 10.47 | -10.57 | 1 | 3 | 0 | 41 | 370.543 | 6 | ↓ |
