| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: [(1S,2S)-2-(2,2-diphenylacetyl)oxycyclopentyl]-dimethyl-ammonium [(1S,2S)-2-(2,2-diphenylacetyl)o…
| 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) | 4.28 | 3.58 | -35.97 | 1 | 3 | 1 | 30 | 324.444 | 6 | ↓ |
