| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 21 | Yes |
Popular Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-phenyl-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) | 1.60 | 4.98 | -15.7 | 1 | 5 | 0 | 53 | 287.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 7.13 | -52.86 | 2 | 5 | 1 | 54 | 288.371 | 4 | ↓ |
