| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 14 | No |
Popular Name: 1-[4-(2,2-dimethylaziridin-1-yl)butyl]-2,2-dimethyl-aziridine 1-[4-(2,2-dimethylaziridin-1-yl)…
| 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) | 2.26 | 1.18 | -82.65 | 2 | 2 | 2 | 14 | 198.354 | 5 | ↓ |
