| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 1-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[3-(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) | 1.85 | 7.81 | -14.44 | 0 | 5 | 0 | 44 | 317.433 | 4 | ↓ |
