| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2006 | 21 | No |
Popular Name: 1-(2,5-dimethoxyphenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide 1-(2,5-dimethoxyphenyl)-3a,4,6,6…
| 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) | 1.37 | 2.05 | -21.95 | 1 | 6 | 0 | 68 | 328.415 | 3 | ↓ |
| Ref Reference (pH 7) | 1.41 | 1.97 | -19.94 | 1 | 6 | 0 | 70 | 328.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.27 | -51.13 | 0 | 6 | -1 | 68 | 327.407 | 3 | ↓ |
