| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | No |
Popular Name: (1R)-1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-fluoro-phenyl]-N-methyl-ethanamine (1R)-1-[4-(1,1-dioxo-1,4-thiazin…
| 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) | 1.51 | 4 | -54.13 | 2 | 4 | 1 | 54 | 287.38 | 3 | ↓ |
