| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1,2,2,6,6-pentamethyl-4-piperidyl)acetamide 2-[(2S)-3-oxo-4H-1,4-benzothiazi…
| 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) | 2.77 | 7.24 | -39.87 | 3 | 5 | 1 | 63 | 376.546 | 3 | ↓ |
