| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2S)-2-methyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanenitrile (2S)-2-methyl-3-(1,1,3-trioxo-1,…
| 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) | 1.00 | 2.82 | -12.57 | 0 | 5 | 0 | 78 | 250.279 | 2 | ↓ |
