| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 14 | No |
Popular Name: (2,2-dimethylaziridin-1-yl)-(4-fluorophenyl)methanone (2,2-dimethylaziridin-1-yl)-(4-f…
| 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) | 2.21 | 4.89 | -10.59 | 0 | 2 | 0 | 20 | 193.221 | 1 | ↓ |
