| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 14 | No |
Popular Name: 2-[[(2R)-oxiran-2-yl]methylsulfanyl]-1H-benzimidazole 2-[[(2R)-oxiran-2-yl]methylsulfa…
| 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) | 2.18 | 3.7 | -10.76 | 1 | 3 | 0 | 41 | 206.27 | 3 | ↓ |
