| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-2-methylbutyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic 2-[(2S)-2-methylbutyl]-1,1,3-tri…
| 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) | 1.98 | 4.31 | -44.43 | 0 | 6 | -1 | 95 | 296.324 | 4 | ↓ |
