| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 26 | Yes |
Popular Name: N-[2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide N-[2-[4-[2-(cyclopropylamino)-2-…
| 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) | 0.44 | 3.66 | -15.64 | 2 | 7 | 0 | 82 | 358.442 | 7 | ↓ |
