| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 25 | Yes |
Popular Name: (2R)-N-benzyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanamide (2R)-N-benzyl-2-(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) | 1.84 | 5.82 | -18.19 | 1 | 6 | 0 | 84 | 358.419 | 5 | ↓ |
