| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 24 | Yes |
Popular Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide 2-[4-(cyclopropanecarbonyl)piper…
| 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) | 2.03 | 5.2 | -16.51 | 1 | 6 | 0 | 62 | 331.416 | 6 | ↓ |
