| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
Popular Name: (1-cyclohexyl-3-methyl-aziridin-2-yl)-diphenyl-methanol (1-cyclohexyl-3-methyl-aziridin-…
| 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) | 4.45 | 0.56 | -33.02 | 2 | 2 | 1 | 27 | 322.472 | 4 | ↓ |
