| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 10 | No |
Popular Name: 2-[[(2R)-oxiran-2-yl]methylsulfanyl]-1,3,4-thiadiazole 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) | 1.08 | 1.14 | -9.17 | 0 | 3 | 0 | 38 | 174.25 | 3 | ↓ |
