| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 26 | No |
Popular Name: 1-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione 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) | -0.05 | 6.31 | -11.24 | 0 | 7 | 0 | 64 | 358.442 | 3 | ↓ |
