| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 18 | No |
Popular Name: (3aS,6aR)-1-benzyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide (3aS,6aR)-1-benzyltetrahydro-1H-…
| 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) | 0.49 | 1.8 | -24.59 | 1 | 5 | 0 | 66 | 266.322 | 2 | ↓ |
