| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 25 | No |
Popular Name: N-cyclopropyl-2-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-2-oxo-acetamide N-cyclopropyl-2-[4-[3-(dimethyla…
| 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) | -0.33 | 4.82 | -10.66 | 1 | 7 | 0 | 73 | 344.415 | 4 | ↓ |
