| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | No |
Popular Name: (2S)-2-(1-oxo-1,4-thiazinane-4-carbonyl)butanenitrile (2S)-2-(1-oxo-1,4-thiazinane-4-c…
| 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) | -0.44 | 2.26 | -16.3 | 0 | 4 | 0 | 61 | 214.29 | 2 | ↓ |
