| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 15 | No |
Popular Name: 1-isobutyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide 1-isobutyltetrahydro-1H-thieno[3…
| 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) | 0.21 | -0.66 | -15.89 | 1 | 5 | 0 | 66 | 232.305 | 2 | ↓ |
