| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 16 | No |
Popular Name: [(1S)-2-oxo-1-phenyl-ethyl] [(1S)-2-oxo-1-phenyl-ethyl]
| 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) | 3.28 | 8.67 | -8.52 | 0 | 3 | 0 | 43 | 220.268 | 5 | ↓ |
