| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 19 | No |
Popular Name: 3-(2-chlorobenzyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-imine 5,5-dioxide 3-(2-chlorobenzyl)tetrahydrothie…
| 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) | 1.66 | 4.66 | -38.32 | 2 | 4 | 1 | 63 | 317.843 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.74 | -15.89 | 1 | 4 | 0 | 61 | 316.835 | 2 | ↓ |
