| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 37 | Yes |
Popular Name: [4-[2-dimethylamino-1-(2,2-diphenylacetyl)oxy-ethyl]-2-propanoyloxy-phenyl] [4-[2-dimethylamino-1-(2,2-diphe…
| 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) | 4.95 | 7.69 | -43.99 | 1 | 7 | 1 | 83 | 504.603 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.