| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: (6S)-2,6-dimethyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carboxylic (6S)-2,6-dimethyl-5,6,7,8-tetrah…
| 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) | 2.78 | 7.46 | -56.19 | 0 | 4 | -1 | 57 | 249.315 | 1 | ↓ |
