| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 14 | No |
Popular Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)aziridine-1-carboxamide N-(3-methyl-1,1-dioxo-thiolan-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) | -0.18 | -1.49 | -16.67 | 1 | 5 | 0 | 66 | 218.278 | 1 | ↓ |
