| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 13 | No |
Popular Name: 1-[(1,1-dioxidotetrahydrothien-3-yl)sulfonyl]aziridine 1-[(1,1-dioxidotetrahydrothien-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) | -0.90 | -2.7 | -20.66 | 0 | 5 | 0 | 71 | 225.291 | 2 | ↓ |
