| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 28 | Yes |
Popular Name: 2-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethanone 2-[4-[4-(dimethylamino)benzoyl]p…
| 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) | 1.87 | 8.22 | -14.52 | 0 | 6 | 0 | 47 | 386.54 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
