| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: (1S,2R)-2-(1,1-dioxo-1,4-thiazinan-4-yl)cycloheptanecarbonitrile (1S,2R)-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) | 1.67 | 1.59 | -16.44 | 0 | 4 | 0 | 61 | 256.371 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.55 | -64.82 | 1 | 4 | 1 | 62 | 257.379 | 1 | ↓ |
