| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: 1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propan-1-one 1-(1,1-dioxo-1,4-thiazinan-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) | -0.33 | 2.14 | -60.63 | 2 | 5 | 1 | 71 | 275.394 | 3 | ↓ |
