| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: (1S)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]ethanamine (1S)-1-[2-(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) | -0.88 | 2.21 | -54.76 | 3 | 4 | 1 | 65 | 255.363 | 2 | ↓ |
