| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | No |
Popular Name: [(1R)-2-oxo-1-phenyl-ethyl] [(1R)-2-oxo-1-phenyl-ethyl]
None
| 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) | 1.79 | 6.69 | -9.32 | 0 | 3 | 0 | 43 | 178.187 | 4 | ↓ |
