| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: [(2R,3R)-3-(4-bromophenyl)-1-methyl-aziridin-2-yl]-phenyl-methanone [(2R,3R)-3-(4-bromophenyl)-1-met…
| 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) | 3.73 | 5.49 | -6.34 | 0 | 2 | 0 | 20 | 316.198 | 3 | ↓ |
