| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | No |
Popular Name: [(2S,3R)-3-benzoyl-1-cyclohexyl-aziridin-2-yl]-phenyl-methanone [(2S,3R)-3-benzoyl-1-cyclohexyl-…
| 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) | 4.38 | 8.16 | -10.56 | 0 | 3 | 0 | 37 | 333.431 | 5 | ↓ |
