| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 29 | Yes |
Popular Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide 3-(3-oxo-1,4-benzothiazin-4-yl)-…
| 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) | 3.90 | 10.97 | -44.23 | 2 | 5 | 1 | 54 | 416.611 | 6 | ↓ |
