| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-(cyclopentanecarbonyl)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) | 1.44 | 6.04 | -14 | 0 | 5 | 0 | 44 | 295.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 8.2 | -49.11 | 1 | 5 | 1 | 45 | 296.435 | 5 | ↓ |
